MMs00455674 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -5.1867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -4.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -5.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -6.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 -8.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 -8.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -6.6379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9148 -6.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -5.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -4.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -5.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 -4.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 -3.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2088 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3256 -3.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 -4.8668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 -7.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -9.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -9.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -9.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2111 -7.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -6.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0989 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 -4.0930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END