MMs00405590 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5585 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -3.9145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5319 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -3.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -6.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4758 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3631 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7875 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7806 -5.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3519 -6.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 -1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3198 -6.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 -6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4439 -1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7615 2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9559 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9976 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7616 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7481 -6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END