MMs00864355 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0088 0.0000 C 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 3.7423 1.3210 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 3.7576 -1.2770 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 4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -1.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 5.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0705 1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4944 2.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 0.5140 0.0000 C 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 1.6362 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9987 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4283 5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5247 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 0.2714 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 5 9 1 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END