MMs00178148 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.4933 0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 -1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 -0.7491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2314 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8294 -0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 -2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4164 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3183 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7254 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1809 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5462 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END