MMs01433623 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 -3.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -0.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2478 1.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 -1.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0572 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5263 2.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2686 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2583 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7135 -2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8114 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3541 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1702 2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0208 3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4613 1.0082 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END