MMs03089834 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4150 -0.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5665 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 0.4788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5143 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 1.4123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1045 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 0.1317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7314 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.0595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6120 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 1.3762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6935 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5741 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2926 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 -0.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7305 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -1.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -2.7533 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END