MMs00356787 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -6.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2642 -6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -7.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 -10.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 -7.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 -8.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -7.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -8.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -8.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 -9.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 -10.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 -5.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -8.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -9.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -10.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 -9.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 -7.8557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -6.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -8.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -9.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -6.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8234 -6.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5774 -7.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3359 -8.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4236 -10.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -10.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 -6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9814 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9047 -7.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -5.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -10.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -11.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 -9.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END