MMs01758004 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3891 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 4.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1697 6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 9.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 7.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 4.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 4.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7155 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5067 3.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0027 3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 7.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 9.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 10.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 9.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 5.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0976 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8641 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3804 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 -0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 1.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 6.3679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 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 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 57 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END