MMs00921861 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 -1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 5.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 19 44 1 0 0 0 0 M END