MMs02808397 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2992 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 -1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2911 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 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 6 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END