MMs01223103 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -3.7493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 -4.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 -6.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 -7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 -4.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 -4.8033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7716 -5.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.3344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5050 -5.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 -5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 -6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0899 -7.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -0.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -5.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -6.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.1891 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 37 -1 M END