MMs03115490 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -2.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 0.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 1.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -0.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 1.1189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0295 -0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9903 3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 5.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 4.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0923 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5841 2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1943 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 -0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 7.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 7.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5571 4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7261 2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3877 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8009 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 -1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 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 31 2 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 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END