MMs01066089 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 -0.9956 -1.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -2.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -0.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2269 -5.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2096 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4814 2.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6883 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4056 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1712 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -4.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 -3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8054 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3643 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9453 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4221 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1838 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3950 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1760 -0.1900 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END