MMs01180539 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 6.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 8.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 8.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 7.8661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 7.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 9.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 7.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 4.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 8.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 10.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 7.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 10.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 10.1046 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END