MMs00036776 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 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 1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 1.5406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4256 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 -1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 4.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 4.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 6.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 7.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 -2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6787 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 5.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 7.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 3 0 0 0 0 M END