MMs01216441 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0906 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 5.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 6.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 6.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -0.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 -1.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 -4.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4911 -3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4231 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 7.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 8.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 -4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 -5.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6657 -3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 29 51 1 0 0 0 0 M END