MMs00416281 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -2.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 -2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -4.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3359 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4236 -5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -4.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END