MMs00838645 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 5.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 8.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 5.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 4.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 1.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 7.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 9.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 8.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 3.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END