MMs03009366 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -2.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 -2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 -1.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7142 -3.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5974 -1.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6158 -4.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9102 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2138 -4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2231 -5.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9287 -6.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6250 -5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9379 -8.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9471 -9.6460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.4378 -8.1369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.4379 -8.1553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 -3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3412 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8839 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9472 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2772 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6237 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9028 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2494 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2660 -6.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5895 -6.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3122 -3.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2767 -4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 46 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 51 52 1 0 0 0 0 M END