MMs00245091 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 -2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4805 -2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9804 -2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7400 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 3.8804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1326 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1074 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1401 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3498 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6801 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7633 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1050 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6535 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6649 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1302 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7999 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3751 0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7167 1.0806 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 44 1 0 0 0 0 24 45 1 0 0 0 0 M END