MMs02875302 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.5028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 2.2562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9395 3.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4408 0.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 3.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5869 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2866 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8847 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4319 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5174 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0601 1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9979 1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7685 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5148 6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0575 6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8063 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 5.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2842 6.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9236 5.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4853 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5861 4.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END