MMs03927102 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8454 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -0.1355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1514 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 2.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 0.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 1.7944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7707 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 3.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 4.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5972 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9281 2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6124 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 6.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 5.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 -3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 7.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9857 7.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 6.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 4.0459 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2519 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END