MMs02220416 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 -2.0437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 0.5553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.4525 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END