MMs00877976 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.6310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 1.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 4.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END