MMs02058708 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.5241 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 1.5092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 3.8368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4526 3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 3.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 4.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 5.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 3.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 3.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 4.6417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6572 3.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 5.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 5.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6498 7.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 4.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9156 7.8610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 5.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 4.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 5.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 8.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 5.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END