MMs01352285 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 0.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 -3.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -5.2546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8165 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2627 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6459 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6556 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END