MMs02880261 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 2.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2842 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 5.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 5.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4002 4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9369 3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9287 1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1705 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 5.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 6.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 7.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 7.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 6.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 4.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END