MMs00214916 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 4.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 5.0862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5070 5.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 8.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 9.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 9.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 5.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 4.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 5.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 5.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 4.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0482 3.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5572 3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 5.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 8.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 10.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 7.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 6.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 6.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 6.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 7.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8405 5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 5.1945 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 M END