MMs00662522 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 0.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 -1.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 -2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 -4.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -4.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 -3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 6.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 5.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1209 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 -6.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 -1.7633 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END