MMs02313762 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3026 0.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7871 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -3.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 -1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2515 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3883 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 -3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END