MMs00451975 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5960 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 1.4392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2968 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 0.3665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2892 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -0.5272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6762 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6717 -0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7191 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.9124 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END