MMs02170454 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 2.8080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -0.1920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.3717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 6.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 21 3 0 0 0 0 M END