MMs01201324 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -3.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -3.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -5.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -6.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 -6.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 -8.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -10.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -10.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -9.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5626 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -5.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 -7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 -7.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 -7.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 -5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 -5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 -5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -6.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5994 -8.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5168 -11.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 -11.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END