MMs00245040 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3557 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 3.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7113 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5594 4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1274 6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 5.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END