MMs02093233 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 -0.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -2.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9324 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2374 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2493 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9683 -2.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -3.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2933 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8649 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3172 -4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6815 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END