MMs02143829 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 4.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8548 3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 4.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 -3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 -3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 5.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 5.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4286 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 4.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9955 5.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END