MMs02797898 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 3.9236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 4.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 5.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7622 3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7662 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8264 5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END