MMs02600279 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6234 1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 0.3161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6794 4.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3089 4.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0957 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3631 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9901 3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8765 4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9694 5.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9796 5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4455 5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END