MMs01575920 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 0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 -2.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 -2.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -0.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 0.2600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6399 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9331 2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4453 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6694 1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6736 2.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 -5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6206 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8161 4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3425 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6352 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4787 2.6241 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END