MMs01929864 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -5.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -2.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -5.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -6.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -5.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -5.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 -5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 -7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -7.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 -6.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -7.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 -3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 -8.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -8.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0843 -6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 -7.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END