MMs01466916 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5334 4.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 4.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3662 3.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 4.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7954 4.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9043 3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9328 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5136 5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0961 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7914 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7124 3.9363 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END