MMs01374727 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -2.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1025 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1039 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 -1.2359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 3.5154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4008 -0.9871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END