MMs02213647 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 1.4809 -0.2386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7736 0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7736 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 0.9723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2385 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 1.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -0.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 2 1 M END