MMs00636063 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 2.2308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9081 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 4.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 6.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 6.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 3.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 -0.8075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8518 6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 7.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 7.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 6.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4417 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 36 1 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 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END