MMs01009292 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9907 -1.1262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -3.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 -3.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 -1.5088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -2.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 -1.6828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 -3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -2.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -3.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8931 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2989 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 -1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6844 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1837 -4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4728 -4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0850 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5451 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8763 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8236 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END