MMs02824252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9679 5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4678 5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2258 3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4838 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7417 1.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 -6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7987 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0259 3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3615 6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0615 6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4258 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5352 0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1061 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4642 -0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END