MMs03392186 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 5.2230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2688 5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 6.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 7.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 8.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 9.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 10.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 10.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 8.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 7.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6161 6.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 5.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 4.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2864 4.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 6.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5097 6.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1687 8.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 10.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 12.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 11.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7586 8.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 6.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2114 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 5.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END