MMs00746138 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7525 -1.2976 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 -0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0142 0.0000 C 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 -9.7475 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0227 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 -14.2475 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4951 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 3.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2426 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5463 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7938 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4019 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1019 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4475 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3882 6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0882 6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4426 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END