MMs00320632 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2927 0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -3.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -1.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 -4.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 3.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 3.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6927 2.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5845 1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7131 0.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 -4.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 -5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4695 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4830 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END