MMs00475447 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.9000 1.0334 0.0000 H 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 2.2449 -1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8449 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1549 2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 1.8943 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 5.6290 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 -1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8066 4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1691 4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2100 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END