MMs00212536 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -5.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -3.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 -3.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2441 -1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2556 1.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 -3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9045 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8394 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4945 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6998 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5051 1.1134 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END