MMs00948320 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7624 3.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2541 1.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1916 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9116 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0577 5.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4199 6.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9754 4.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9588 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5966 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0411 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END