MMs00261935 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 2.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0308 2.9777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7426 0.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2074 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6598 2.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2197 -0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7672 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7795 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2443 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6967 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1369 1.3709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4027 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 5.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 4.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3806 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5954 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4176 -4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0541 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8685 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 5.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5605 6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 6.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 5.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END