MMs01507068 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 3.7535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 4.3007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 1.7039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 4.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6411 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1435 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8868 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8855 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5858 -3.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5067 3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2768 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5648 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3143 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6496 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 -4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2982 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0684 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0674 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2949 -3.3930 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END