MMs00375782 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 -3.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 -5.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 -6.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 -7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 -9.0155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 -3.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 -4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 -6.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -8.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 -6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7840 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3335 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END