MMs00369907 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3011 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 4.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6541 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7267 -0.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 1.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 2.8380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0326 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 4.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 5.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 6.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 7.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 3.7570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8430 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7212 1.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1073 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -0.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 7.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 8.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 -0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4378 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5154 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9230 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2708 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4623 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 0.8096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4262 -0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END