MMs02707990 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3931 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8235 -1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8361 -3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4221 -3.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7273 -4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0515 -5.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4819 -6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5882 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2640 -3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8336 -3.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2121 -1.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7217 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7087 -0.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1062 -5.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 -6.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9415 -5.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1665 -6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 -7.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7325 -5.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1491 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8033 -0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0558 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END