MMs01894074 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.4469 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -6.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -5.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 -4.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 -3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -1.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 -6.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 -4.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0706 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 -2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6179 0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -1.2924 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END