MMs01160662 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0365 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -5.9967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -6.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -5.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 -3.8970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -7.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 -6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 -8.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 -9.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 -8.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -7.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -5.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 -5.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 -10.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 -10.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END