MMs03135963 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3162 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -0.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -3.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 -3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1788 -4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -4.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4347 -3.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 -2.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -3.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -4.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -6.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -6.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 -4.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -3.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 -0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 0.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -2.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 0.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -5.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -6.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8045 -5.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3504 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3575 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8201 -1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -7.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 -7.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 1.4234 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 M END