MMs00465242 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9166 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 -1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -2.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 -5.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 -6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 -5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 -8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6564 -8.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9914 -6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6265 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -5.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -7.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -7.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4583 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 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 1 62 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 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END