MMs01143052 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -2.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7646 -1.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7591 -2.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0685 -3.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9521 -4.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2615 -6.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6873 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8037 -5.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4943 -4.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2295 -5.9971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.6292 1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7496 2.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3620 4.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8540 4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7337 3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1213 1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7185 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2612 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6586 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8114 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 -6.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9348 -7.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3874 -3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5559 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6583 5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3439 5.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9273 3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8250 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END