MMs03198462 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4956 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -0.4579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 3.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2249 2.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1136 -2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 4.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 -2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 -0.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 -1.6548 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END