MMs02330759 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4984 0.0690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8273 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 -3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -4.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 -5.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 -1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5192 0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END