MMs01569599 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.3016 -0.7455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2624 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2749 0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 -2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 -1.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -3.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 -5.8689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6205 -7.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 -6.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 -6.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3502 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9298 -3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7519 -4.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 -5.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 -7.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 -5.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 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 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END