MMs00273475 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1492 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 4.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 5.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 6.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 6.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 5.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 1.6382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9853 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 -0.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 4.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 4.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 5.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 8.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 7.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 5.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 5.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2394 3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 -0.6107 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END