MMs01125040 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -4.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 -2.2789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 -5.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 -6.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -6.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -5.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9948 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8949 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6704 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4381 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4296 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -5.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END