MMs00928726 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 -5.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1965 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1751 -9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -7.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2177 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1963 -6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6964 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7529 -5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 -7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -5.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -5.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 -10.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2665 -10.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1571 -5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5935 -3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9358 -2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3486 -3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8825 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8698 -6.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3205 -6.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9782 -7.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 -6.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -7.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END