MMs02667151 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.5091 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9303 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 -0.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -0.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0183 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6557 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 -0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6203 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9425 3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END