MMs00360100 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -5.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 -4.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -7.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 -8.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 35 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END