MMs01568320 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -3.8996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -2.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 -3.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -4.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -5.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 -5.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5918 -7.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 -7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1747 -7.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3364 -5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1258 -4.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2875 -3.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 -6.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -7.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -6.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -9.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1432 -8.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4343 -5.3435 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 11 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END