MMs02460332 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.0721 -1.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 0.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -1.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -1.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7228 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -2.2217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2485 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -1.3912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4976 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 0.0534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4544 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 0.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9857 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 -1.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -4.2768 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END