MMs02620074 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2187 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4705 -4.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -1.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END