MMs01841633 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 4.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3904 3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3975 1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7995 1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 1.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7214 -3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4188 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7001 1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 -2.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 5.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4268 3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4742 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9315 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4148 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1925 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4971 -4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9544 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 -3.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7365 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 -2.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4117 -1.1216 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END