MMs02455850 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4912 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0815 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0893 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0842 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8624 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END