MMs03850469 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2516 -0.8267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2124 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3185 -3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -2.7247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9234 -3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.4731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9016 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -0.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0082 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -1.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 -3.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4774 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 -5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END