MMs02323768 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0048 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7798 -4.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -2.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9807 -3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2822 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2869 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5788 -3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5740 -4.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9549 -3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1233 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9769 -4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3281 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8802 -2.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9175 -2.9073 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END