MMs01750564 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -1.3685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -3.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9645 -6.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -8.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1347 -4.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4287 -3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7328 -4.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7126 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4186 -1.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -1.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -6.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -5.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 -6.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -9.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 -8.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 -8.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -9.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -9.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7408 -5.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0518 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7045 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END