MMs00484414 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8852 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 5.2216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0704 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1353 6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 4.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 5.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 7.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 6.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 8.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 7.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 8.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 9.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 10.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 6.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 10.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 11.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END