MMs01536644 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -7.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -6.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -5.2273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0638 -4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -7.8253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0457 -8.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 -9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 -1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 -5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 -4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 -4.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 -5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 -7.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 -8.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 -9.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -8.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 -10.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 -9.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7662 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 -4.2195 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END