MMs03819975 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8847 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 5.1785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 5.2225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0695 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 6.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 4.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0819 6.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 7.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 6.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END