MMs00846745 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 -3.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1155 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3155 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END