MMs03494504 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2946 -0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -2.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 -2.1795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9975 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3201 -0.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9425 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 1.3977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7376 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -0.0462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5688 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8049 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 -2.9084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5806 -3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -4.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5604 5.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0497 2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2394 1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2225 5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5126 4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 2.4257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END