MMs00861571 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 2.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 2.2030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5113 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 4.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 1.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -0.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 0.7101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 1.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 -1.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6131 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 1.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6914 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2362 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9789 -1.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1732 -1.4236 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END