MMs02467600 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 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 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 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 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 10.7562 -1.0937 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 11.5643 1.3755 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 9.0219 0.8408 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 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 1.6450 -2.3418 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 11.0032 -2.2680 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 9.8918 3.0164 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 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 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END