MMs02202838 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -2.6009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 2.5883 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 3.8866 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1546 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8546 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 0.2515 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END