MMs01787508 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.0842 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 4.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 4.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 0.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 3.2338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7485 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 3.1890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7858 4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 5.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1747 5.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 3.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 2.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1311 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 4.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4072 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0041 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9592 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6384 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3623 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 5.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 6.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 6.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 6.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3327 4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7639 4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0608 2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9801 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3056 0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END