MMs02654301 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -4.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -6.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 -5.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 -3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4364 -4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1937 -3.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6591 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8075 -5.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4337 -6.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1136 -7.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6006 -7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 -6.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -8.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -9.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -8.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 -10.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -7.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7118 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5554 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8433 -6.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2859 -7.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8574 -8.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 -7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -10.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 -10.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 -8.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -7.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -10.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -12.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 -11.1828 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END