MMs00996877 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4486 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0619 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2689 0.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0728 -1.9391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 -2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2927 -2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1469 -4.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3668 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7326 -4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8785 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6586 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 -2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1457 -3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 -4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 -6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7086 -5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9712 -2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7753 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END