MMs02058244 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 1.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6999 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 -2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 -3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7099 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END