MMs01007120 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 5.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 5.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 7.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 9.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 7.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 3.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0246 6.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 2.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 1.7337 0.0000 H 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 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END