MMs02488148 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9665 -0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5509 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4887 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1198 -1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7481 -2.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8470 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0594 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5234 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7994 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6114 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6207 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 -3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -5.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END