MMs01569304 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5824 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5526 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -5.2062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -5.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 -7.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 -9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 -10.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 -6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -8.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 -8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 -6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 -8.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 -7.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 -8.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 -9.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 -9.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 -11.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 -11.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -6.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 -5.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 -7.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 -6.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -5.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END