MMs00960793 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3116 0.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3047 -0.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4059 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5454 -3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5733 2.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6879 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END