MMs01021734 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7583 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 -3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 -3.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7365 -2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5701 -0.8394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 -0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6115 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8194 2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1936 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1521 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7342 -0.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9420 0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -5.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -3.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 -4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -5.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3972 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2695 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8879 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8367 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6863 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1598 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2853 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2304 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9083 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6536 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 -5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -6.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END