MMs00483006 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 3.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 4.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0656 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 4.4899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8991 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9013 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6034 6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 5.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 6.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5971 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 6.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6052 7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 6.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 6.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 7.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END