MMs01315027 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4694 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 3.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -2.2091 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1961 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 21 -1 M END