MMs03132063 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3461 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3383 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8088 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4892 4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8416 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1783 2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8648 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2078 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7265 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8686 5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 5.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2353 5.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0416 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9287 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2584 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END