MMs02483475 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -4.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -8.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -10.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -11.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -11.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -12.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -13.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -12.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -8.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -8.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 -8.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -6.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -8.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 -8.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 -8.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 -5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -6.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -9.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -7.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -10.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -11.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -9.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 -10.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -13.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -14.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 -13.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -9.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -9.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -7.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -7.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 -10.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 -7.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 -7.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4153 -10.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0535 -9.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6102 -7.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -8.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 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 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END