MMs00815573 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7515 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 3.8998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4938 5.1979 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5031 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 -1.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4043 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1043 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0988 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3988 1.0492 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 11 -1 M END