MMs02024566 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1309 0.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5544 0.6383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5445 2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1149 2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7522 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1265 2.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3342 3.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1676 4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7933 5.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5856 4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 -5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 -4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6109 1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9418 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7676 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2598 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4336 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1337 5.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4861 4.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END