MMs02066514 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7425 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -6.4822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8872 -5.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -7.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -7.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -7.7941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -6.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 -9.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -9.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -6.5943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 -5.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -8.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -9.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -10.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -10.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -9.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -10.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 -9.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 -6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END