MMs00308126 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4730 0.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6245 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 1.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 0.9636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 -1.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 1.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2266 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 2.6326 0.0000 H 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END