MMs00971200 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 3.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 9.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 9.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 1.2663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 6.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9666 6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0812 10.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 10.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3973 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0973 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1093 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END