MMs01167208 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7461 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 -0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0521 -2.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6242 -2.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6352 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8461 -3.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6849 -4.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3127 -5.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1018 -4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2727 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6412 -0.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1204 1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3365 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9211 2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7688 4.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4003 5.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1841 4.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8156 4.7789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7641 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9438 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6536 -5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1838 -6.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8269 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0159 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7417 5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2784 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END