MMs03434111 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6935 -6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2444 -6.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4444 -6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7674 -4.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 -2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 -3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8649 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4131 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2578 -7.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -6.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8788 -6.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3973 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8449 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8144 -5.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8837 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2305 -8.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 -6.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 -7.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 -4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -4.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END