MMs00314362 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 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -6.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6361 -5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 -8.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 -7.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0725 -6.1399 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.8958 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -8.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -6.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -8.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -8.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -6.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4542 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -10.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7913 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4304 -5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9909 -7.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9907 -7.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4296 -9.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7903 -10.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -8.2420 0.0000 N 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 14 1 0 0 0 0 11 45 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 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 CHG 1 14 -1 M END