MMs02616254 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 -2.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 2.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5205 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3924 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0688 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1754 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6057 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9293 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8227 1.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8347 3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4119 3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1118 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2346 6.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6574 5.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9575 4.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5914 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8963 2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2384 3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9205 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9246 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9165 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4910 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0735 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9736 5.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9945 7.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5556 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0957 3.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -3.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END