MMs02285764 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 -0.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0611 0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6434 -0.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3247 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 0.4948 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END