MMs01050076 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5963 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 6.4854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 9.0857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 4.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4015 3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 4.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 5.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4399 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4438 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END