MMs03329968 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 -6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -5.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -4.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 -3.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 -2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -5.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 -5.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 -7.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 M END