MMs01873686 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 4.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 -2.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1774 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6237 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9863 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 -5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4732 -3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END