MMs00456351 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7192 -3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9591 -5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 -6.5712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 -3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -6.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 -3.9404 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END