MMs00895810 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 2.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 3.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 5.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2155 6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 9.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 10.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3622 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3375 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 7.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 8.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 11.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 11.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 9.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END