MMs03590617 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 4.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 5.5192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3556 6.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 5.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 4.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 2.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6879 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 1.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7661 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 2.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7291 3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7333 4.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2004 4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6632 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6590 1.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1919 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5689 1.3853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 -0.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 5.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 8.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 9.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 8.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8917 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0037 5.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8369 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3885 1.3362 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M CHG 1 9 1 M END