MMs01750181 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 1.4914 -0.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 0.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 0.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -3.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 -2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -0.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 -5.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -2.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -3.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 -4.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 -4.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -5.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 -5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2234 -5.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0513 -4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 -5.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.3033 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END