MMs00245391 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 2.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 6.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 6.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 5.4254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 3.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 6.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 7.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 2.4339 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 M END