MMs01540172 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.6881 1.3329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0949 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 1.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 4.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 2.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 3.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 4.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 7.0006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 6.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0115 1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2397 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END