MMs02395976 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 2.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 0.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 2.5019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9059 3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 1.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2768 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 2.4793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5823 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 1.7180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8747 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 2.4566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1803 3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4335 1.6953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4727 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 1.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 3.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 0.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 3.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2245 0.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 4.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5184 3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0759 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1985 4.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END