MMs00424007 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 2.3757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1382 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 2.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 -0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7972 1.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3341 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5802 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 4.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 6.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 4.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 3.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 -1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7523 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6957 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9724 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4085 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3214 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 4.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END