MMs02344362 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3739 -0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 -2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 -2.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 -4.6326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -5.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 -4.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -3.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -0.9728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1791 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 0.3217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8475 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8719 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 -1.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8607 -2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -2.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 -3.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 0.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 1.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 1.6558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 -6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 -4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0076 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M END