MMs02990413 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -3.9329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5255 -4.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 -4.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.7105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1943 -4.7807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4041 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 -3.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 -6.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 -7.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -6.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 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 3 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END