MMs01450435 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 6.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 6.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4472 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 9.1386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 6.5710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 3.9629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 3.8818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5952 4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 8.8981 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END