MMs03256727 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3356 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 2.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7497 2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 4.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 7.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 6.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2555 3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8673 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 8.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 8.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7656 6.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 6.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 7.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 3.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 6.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 52 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END