MMs03203786 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2593 -0.8150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2593 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6506 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 -2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -4.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 -1.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -0.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 0.9327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 -1.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -3.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 -2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1528 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 -6.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 -5.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9552 -4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 -1.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9258 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6319 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 -7.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6497 -6.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0761 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1488 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END