MMs00974430 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 -2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -2.6571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1963 -3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 -4.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 -4.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 -0.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3006 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 -4.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -5.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -5.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 -5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4974 -2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 -2.0417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8672 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END