MMs03310702 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -5.1688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4157 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 -6.4656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3696 -7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 -7.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 -10.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 -10.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 -9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 -9.0591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0712 -6.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9326 -4.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9373 -5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 -6.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 -7.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -7.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 -9.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 -11.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 -11.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 63 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 M END