MMs01022623 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.8664 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 -2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 -4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 -4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -5.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 -5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0054 -4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 -5.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -4.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 -2.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9116 -5.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2011 -4.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5095 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1823 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -7.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 -7.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -6.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -6.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 -3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0966 -5.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9267 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2403 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0964 -3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5562 -5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9226 -6.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9823 -2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END