MMs03162944 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3796 -0.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 -1.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 0.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 0.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 2.7919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7419 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 3.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 4.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 2.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 3.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 1.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 7.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 6.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 6.7069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 -3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 4.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 4.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0281 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 7.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 8.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 3.9604 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END