MMs00242853 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -4.4999 0.0000 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 -6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -4.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -4.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -5.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 -6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 -8.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 -8.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 -8.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -6.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 -5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 -8.9409 0.0000 F 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 -1.5214 -6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -7.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 -6.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2132 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 -4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -7.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 -7.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 -10.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -6.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END