MMs01232202 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 1.2665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END