MMs00305177 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -3.5312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1189 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 -4.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -2.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -4.2699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4244 -4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -4.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 -3.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -0.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -4.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 -5.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -5.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -8.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -8.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 -8.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 -2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 -4.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -5.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 -5.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 -5.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 -8.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 -9.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -8.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 -5.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END