MMs02291195 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5469 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END