MMs03868726 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 0.7529 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4471 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 2.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END