MMs00114402 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 2.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 2.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END