MMs00207772 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6473 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 -3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 -5.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 -6.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 -4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -4.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -2.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0979 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 5.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -6.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -8.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 -7.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END