MMs02523395 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 5.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 4.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 3.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 6.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6633 7.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 6.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 2.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 5.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2396 6.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END