MMs02461023 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 4.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1103 3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 2.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0988 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 2.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0569 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 -2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END