MMs00646372 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2682 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5243 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -6.5127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3633 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7243 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3853 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 -3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END