MMs00580353 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8472 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8129 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 2.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 3.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 5.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 6.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 5.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 4.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1044 2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 -2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 -2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 4.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 5.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 7.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 7.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 6.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 5.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 5.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 5.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8838 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END