MMs00826508 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 5.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5796 -1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 3.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 3.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3507 2.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3504 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3153 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 -0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9322 3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6342 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END