MMs03336737 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4685 0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -0.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3361 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 0.8123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0188 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4875 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 -0.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END