MMs00919269 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -3.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 -6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8483 -6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 -6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -5.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -5.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 -7.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -8.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 -8.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -7.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 -6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6061 -4.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 -4.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 -1.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 -6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 -7.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 -7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -7.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 -5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -7.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 -6.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -9.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -9.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 -7.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -1.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END