MMs02486146 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -4.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 -2.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 -4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -5.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 -2.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -6.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 -8.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -9.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 -6.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 -2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -5.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -6.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 -4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5795 -4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 -6.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 -8.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 -10.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 -9.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -8.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -8.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END