MMs00086672 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -2.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.1963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6989 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 0.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4867 4.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9111 3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9831 0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0549 5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0835 4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3309 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8475 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 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 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END