MMs00966829 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -3.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -4.5043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2317 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -6.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 -6.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 -6.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 -8.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 -5.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -4.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -5.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 -2.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 -3.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 -5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 -8.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -9.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 -7.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 -6.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8277 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 -4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -5.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -4.5031 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 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 27 47 1 0 0 0 0 M END