MMs00089389 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9347 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -4.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 -0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END