MMs02555503 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.8504 -1.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0706 -3.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 -5.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -3.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5788 -2.6631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 -1.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0069 -3.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1184 -2.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5465 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6579 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3412 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9131 0.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8017 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4526 0.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3236 -4.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2122 -5.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -5.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0684 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4965 -6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6079 -5.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2912 -4.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8631 -4.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 -0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5174 -4.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6731 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8004 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6598 1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6592 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8826 3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3089 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1792 -7.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7498 -8.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7504 -6.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7365 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 M END