MMs03504149 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2989 -0.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2989 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -1.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9835 -0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -1.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3729 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.0434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8231 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1729 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9227 -2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4227 -2.5546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9227 -2.5544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7227 -2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -3.8534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5725 -4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9227 -2.5540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4555 -2.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2964 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -4.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -2.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 -3.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 -5.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 1.3424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 -4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 -4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -4.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 -4.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -0.9436 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END