MMs03807190 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1525 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4038 5.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7144 6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0384 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 3.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1954 0.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4021 2.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 6.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3477 6.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 6.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5602 5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2081 4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1182 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END