MMs00475753 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 3.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 4.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 2.7581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6678 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0506 3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 5.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 2.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 -2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 -2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3369 -1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 -3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 -4.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 -1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 5.4220 0.0000 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 53 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 53 -1 M END