MMs01442887 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9454 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 6.2484 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END