MMs01956186 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2925 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0135 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 1.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 -1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1909 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1866 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3832 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -4.2445 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END