MMs00562706 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9022 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7556 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 -0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 -6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 -8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 -8.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9556 -6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END