MMs01433223 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 -4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6668 -2.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -1.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -5.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -6.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 -4.8575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 -7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -7.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -9.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 -9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 -8.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8407 -5.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 -4.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -7.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 -7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6875 -6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 -6.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1368 -7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8216 -8.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4786 -9.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1194 -9.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8605 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 -7.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -5.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -7.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -10.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -11.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 -9.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -8.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 -5.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9403 -5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9065 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2622 -5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8734 -6.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2244 -8.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0216 -8.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1032 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2382 -10.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7418 -10.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9195 -9.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8666 -10.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END