MMs00366753 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.3624 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 0.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -3.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -1.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -3.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4598 -2.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0875 -0.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 1.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8737 -4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -4.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2657 1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9625 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9927 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0271 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2048 -5.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END