MMs01441279 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 7.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 6.5214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 5.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 8.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 6.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9878 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7348 6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 3.8919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 4.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1164 4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6559 5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6523 7.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1085 8.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7707 9.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3532 8.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 9.0079 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END