MMs00510462 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5671 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 -5.2055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6671 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -6.5188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9088 -6.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0493 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -6.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 -8.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 -7.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 -8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -6.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 -4.6594 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END