MMs00377008 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 5.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 6.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 2.2846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 2.6958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 5.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 4.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 3.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 5.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2122 5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 6.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 7.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7954 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 3.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5392 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3785 5.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8459 7.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 7.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4566 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6367 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3474 6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8148 8.5823 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 M END