MMs01642873 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6311 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 0.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0485 2.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6198 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1496 4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1743 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 5.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3173 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END