MMs00107206 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6038 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -3.8982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -2.6881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -5.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 -5.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 -4.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 -3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 -2.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -6.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1919 -2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -7.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M END