MMs01101188 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5184 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -3.8838 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8773 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3109 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8859 -1.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5509 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4994 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5038 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5645 -1.8934 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END