MMs02798828 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 5.2015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0812 5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 4.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9238 4.1329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 5.8750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 2.9225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 8.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 8.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 7.9795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6502 9.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 7.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 9.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 6.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 7.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0989 5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 5.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 7.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 8.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 9.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 9.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 9.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 6.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 6.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 6.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END