MMs00178104 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9018 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5777 3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 4.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 2.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 0.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 0.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9915 3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3583 2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5525 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4387 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 -0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 1.0026 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 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END