MMs00841513 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.4952 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 -3.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -4.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -5.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -4.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 -7.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 -7.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3666 -5.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 -4.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -6.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 -6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -6.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -7.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 -7.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 -8.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -8.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 -7.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 -5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7627 -4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0553 -4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 -5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0802 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END