MMs00305635 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 2.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9832 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 3.9971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8766 3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 -2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0098 4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 6.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 5.8466 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END