MMs02137316 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4415 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 2.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 1.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 3.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5974 4.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 5.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8786 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 -0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 1.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 3.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 5.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2431 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5341 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END