MMs01666073 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -4.4945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 -5.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -3.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -5.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -3.7582 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -6.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 -6.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8079 -5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -6.0055 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END