MMs03511421 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2179 3.9643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7837 1.9198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 3.3986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6393 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END