MMs00959036 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3398 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7199 3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4799 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9797 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2198 3.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4797 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7396 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4796 2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7197 4.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2197 4.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9796 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3876 -4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7196 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3798 3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6761 4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3119 5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7637 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2799 2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4707 3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8797 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1152 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4571 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5403 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8703 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0796 3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8441 4.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5023 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0890 4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4190 5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9704 3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1795 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9888 1.5359 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END