MMs01229745 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 5.1908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END