MMs02433138 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.1640 -1.4910 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9458 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 -4.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -5.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.7034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4192 -1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5687 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9361 0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1539 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0043 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7053 -5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0726 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2221 -3.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5212 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -6.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5945 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0557 1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3936 -4.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5856 -6.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0468 -5.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6408 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -7.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 2 1 M END