MMs03449206 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8973 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 2.9993 -2.5989 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 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 -2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 -9.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -5.7964 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END