MMs01218709 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 -1.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2805 -2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9638 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4614 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0685 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -0.1146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2371 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4442 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9357 -1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3114 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9185 -1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0342 -3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5428 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2129 0.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1143 2.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9986 3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3915 5.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2758 6.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6687 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 -4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5253 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5771 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0189 0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1117 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5199 -4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8353 -3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9211 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8303 2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9949 4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3952 4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5598 5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5713 7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 8.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 8.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END