MMs00842166 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6461 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 -6.5287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7937 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 24 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 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END