MMs03071592 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -8.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -7.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END