MMs00349369 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.4959 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 1.1302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8387 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 3.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 2.5416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 1.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 4.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 4.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0126 3.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 5.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 4.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 4.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 5.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 8.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 9.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 10.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 11.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 5.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 6.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 5.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7051 3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 4.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 6.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 5.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 8.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 9.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 10.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 7.2493 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0240 7.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 8.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END