MMs00351579 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2027 0.8963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 2.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -0.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 2.3985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 1.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9716 4.1912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5940 4.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 5.0876 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0767 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 -0.5686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 -1.3528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 1.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4263 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END