MMs03762711 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 -0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 -3.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 -1.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 -0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 2.3768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 -5.1943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6415 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 -6.3111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5306 -7.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -7.6086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3293 -8.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 -7.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 -5.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -8.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -6.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 -8.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 -7.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 -9.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 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 8 10 2 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END