MMs02637598 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 1.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8747 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1306 -2.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6236 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3405 -0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7977 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3232 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 -2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5296 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8597 -0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5322 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8038 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3345 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1341 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2759 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6601 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -6.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 -5.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -6.4558 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END