MMs03532707 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 2.4661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4877 2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 1.9939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2894 2.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 1.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 3.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 4.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 -0.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 -1.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 5.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 4.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 5.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2885 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2166 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 4.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 7.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 7.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 7.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END