MMs00225836 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7395 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0417 5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 5.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 -2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3574 -4.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -5.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7691 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4691 -2.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 -4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 -5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 -2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8636 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3165 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9812 3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6501 6.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1308 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1817 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3289 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8613 -4.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END