MMs03022532 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7593 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 -2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 -2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5045 4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 -6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8918 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9593 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6269 -3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END