MMs02524548 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 3.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 4.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 2.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 1.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 5.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 6.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 8.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 8.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 6.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 7.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 9.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 8.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 6.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0386 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END