MMs03449273 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 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 -0.7619 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -2.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -4.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 -4.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 -3.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3138 -1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 -3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9911 -1.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1965 -0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2315 2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6073 1.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7778 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5724 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7428 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1186 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1536 -0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2891 -4.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0837 -5.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8354 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6649 -4.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0498 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -5.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 -5.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -5.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -6.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 -4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0951 3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4247 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1179 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3283 -3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5478 -4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9332 -5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0563 -6.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9745 -7.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -8.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 -8.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3713 -7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9858 -6.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9446 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8627 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 52 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 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END