MMs03281930 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.5727 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 -2.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 -1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7318 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8879 -1.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 -0.7152 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -8.2759 -0.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2069 0.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1264 -1.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9551 -3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6036 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1473 -3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8182 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END