MMs01085835 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 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 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 -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 8.7550 1.8821 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 6.7060 0.6324 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 2.4114 2.0421 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 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 2 0 0 0 0 2 4 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 31 1 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 7 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END