MMs00908538 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5893 0.0000 C 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 1.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -1.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5288 -5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8234 -5.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 -2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8635 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -2.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 -4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 -6.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8589 -6.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3502 -6.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1839 -6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0195 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1575 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0456 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END