MMs01034045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.3609 -0.6309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0503 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -5.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 -2.1307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -3.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 -2.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6183 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8883 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -6.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -6.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -4.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8182 1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8045 -0.9763 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END