MMs01165508 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -7.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -7.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 -4.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -5.2351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -6.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -8.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -9.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -11.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -11.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -11.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -9.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 -5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -8.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -8.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -8.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6766 -6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 -9.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -11.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -13.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 -11.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -7.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 -8.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -10.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END