MMs03376199 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5705 3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5764 4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 5.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6259 1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 22 1 0 0 0 0 5 43 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END