MMs03228688 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6082 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7236 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 3.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6236 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 5.2163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5648 6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 5.2265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6647 5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 3.9325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8235 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8823 1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1998 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3586 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4174 -3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 -2.5473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3174 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 -3.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 6.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -3.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 -4.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -6.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 7.5535 0.0000 H 0 0 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 40 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END