MMs00885381 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 4.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 5.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 5.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 7.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 8.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 7.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 4.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8534 4.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 6.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0421 7.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 6.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 6.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 7.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 8.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 7.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 4.9465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 9.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9954 3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0528 4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2744 5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 7.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9852 7.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 8.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4177 6.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 7.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 8.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 9.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 7.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END