MMs00845826 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2734 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -0.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8521 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 4.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8302 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 -2.3646 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END