MMs03470828 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 -3.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -2.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -2.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8655 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 -3.2067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1376 -4.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5894 -2.4590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6287 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -0.9912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9696 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -0.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9587 -3.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 -4.6982 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3802 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1857 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 -0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END