MMs02700312 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -3.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -0.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7798 -3.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3779 -3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 -0.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 1.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3071 3.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0117 4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4137 4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 -4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9828 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4142 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7729 -4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3363 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3492 4.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0174 5.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8087 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3773 5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0186 5.4867 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 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