MMs01827385 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -3.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -7.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -8.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -7.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -5.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -4.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 -4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -6.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -7.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -8.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -9.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -9.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 -8.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 -7.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 -6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -5.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -5.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END