MMs01870870 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 -5.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 -4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -2.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 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 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0991 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5398 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -5.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 -4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END