MMs00311877 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2958 0.7556 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 -2.6045 -1.4888 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -3.7221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -1.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 -3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4115 -4.4554 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 -9.0900 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2796 2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 3.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3742 4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 3.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7042 2.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5911 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7146 0.3539 0.0000 O 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 -1.2907 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5084 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2855 -2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9266 -3.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7037 -4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4167 -5.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6133 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9722 4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4794 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4863 0.7721 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END