MMs01798627 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -0.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9359 0.9306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 0.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 -0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7274 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 3.3633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 4.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 6.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 4.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 2.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9463 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 -2.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 -0.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5317 -1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8983 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1171 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -2.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 8.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1809 7.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 4.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6736 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0165 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9989 -2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2104 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END