MMs01040941 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 0.7598 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -2.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -3.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 -4.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -2.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 -4.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0754 -5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 -4.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 -0.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 -5.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 -5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 -5.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 -4.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -5.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 -6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0795 -2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6327 -6.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 -7.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 -6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 -6.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7061 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2273 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END