MMs02421938 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4995 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 -1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -1.7295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5619 -2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 -2.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -0.6949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0468 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -0.4146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8838 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 0.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 2.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 1.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 0.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 2.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7079 -2.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 -1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 -2.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 -3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9048 3.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9882 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END