MMs02507818 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -5.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -5.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -8.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8785 -7.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 -8.2337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8167 -8.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8204 -10.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 -8.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4148 -8.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7119 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0128 -8.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0166 -10.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7194 -11.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4185 -10.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3175 -11.2143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 -6.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -8.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 -10.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -11.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -11.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -12.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -13.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0055 -14.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -15.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -15.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -15.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -17.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -17.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 -4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 -6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -9.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -9.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 -7.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0506 -8.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7224 -12.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3808 -11.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1478 -6.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -8.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -10.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -11.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 -12.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 -13.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -17.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -18.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 -16.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -18.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -19.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -13.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -12.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -11.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END