MMs00345480 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0926 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 -3.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 -1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8386 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3305 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9419 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5694 0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4338 -0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5582 -1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6274 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3095 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END