MMs01706334 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -7.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -6.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 -5.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 -5.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 -5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 -5.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 -7.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8386 -8.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 -7.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 -7.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -4.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -4.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 -7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 -8.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -8.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -8.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1835 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 -7.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 -9.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END