MMs00565591 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 -0.2641 -1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -6.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -4.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 -4.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -4.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7403 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 -6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7194 -7.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1088 -7.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -5.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1297 -4.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3349 -3.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 -5.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8876 -5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 -2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -6.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -7.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -7.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -6.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8114 -5.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 -6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9177 -3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4459 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4237 -7.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5553 -8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0563 -7.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4464 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6241 -5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8351 -6.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1512 -6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 -3.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 56 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 12 56 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 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END