MMs03811733 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -5.1833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9439 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 -5.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -6.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -5.2213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5559 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4339 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6559 -5.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -3.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -5.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 -3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 -5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -7.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 -6.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -7.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 -8.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -9.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 -9.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -8.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1076 -7.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1206 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6360 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 47 -1 M END