MMs02712837 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0069 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0069 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -5.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -2.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4847 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6346 -3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 -4.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8564 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8578 -1.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 -7.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 -7.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7243 -5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1943 -4.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8239 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6634 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END