MMs01208452 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -3.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.5012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4001 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9592 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END