MMs03146564 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 0.8895 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -1.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -3.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 -3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -2.1137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -0.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 1.3247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4625 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1351 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3934 0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9934 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6519 1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8519 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4103 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9103 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6518 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8934 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1349 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8934 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1518 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3933 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 -5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1309 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3358 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2854 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6264 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7096 3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0406 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0282 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7282 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7585 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9866 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END