MMs03882347 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 5.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 3.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 7.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 10.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 10.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 9.1793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 8.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 6.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 5.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6783 5.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1335 7.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 7.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6091 6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 4.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0744 6.8730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 8.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 11.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 11.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 8.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 8.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 4.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END