MMs02397543 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 4.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END