MMs03580822 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7574 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -6.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3872 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2871 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 -9.0631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7871 -6.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5296 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -9.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 -10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 -9.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 -7.9594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6054 -8.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -6.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -7.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 -4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 -8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1237 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5723 -5.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 -10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 -8.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -10.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 -11.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -10.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 -9.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -7.7941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5554 -6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.5341 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END