MMs00319693 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4627 0.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -2.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 -3.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -3.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7850 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 5.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5677 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 3.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 1.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 24 45 1 0 0 0 0 M END