MMs01189077 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3906 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 0.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 2.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 4.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 4.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7530 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 1.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2615 3.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7606 3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 4.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 -4.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 -4.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 -3.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 6.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5095 5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9284 0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 -5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 -5.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END