MMs01372268 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7413 1.3040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 2.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 0.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 6.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 9.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 7.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 9.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 7.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 7.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 9.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 10.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 10.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 9.1887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3692 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7348 5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 5.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 6.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 6.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 9.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 10.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 6.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 6.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 11.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 11.4977 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END