MMs01958447 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -0.7542 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9531 -2.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6885 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1509 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8721 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1411 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4085 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1495 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8987 2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6784 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9496 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9951 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6128 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3797 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0179 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1118 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9576 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3410 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0142 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3375 4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7043 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 1.5197 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 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END