MMs01132853 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -6.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -8.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -8.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -8.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -10.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -11.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -10.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -8.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -8.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -11.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 -10.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -8.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -11.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5929 -10.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 -11.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 -12.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1910 -10.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4903 -11.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7890 -10.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -8.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 -9.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -9.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 -9.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6799 -6.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -11.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -12.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -8.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -7.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 -12.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5232 -12.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0659 -12.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8212 -9.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3639 -9.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7194 -12.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2621 -12.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1886 -9.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8280 -9.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3895 -11.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END