MMs02047753 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4412 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 -0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 1.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 1.5834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1904 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 4.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 3.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 1.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4217 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8321 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3899 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 -0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8113 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2339 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7527 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2901 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9164 1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9228 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3078 0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END