MMs02064541 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2674 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 -2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -2.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 -5.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 -4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -2.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9939 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9979 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 -5.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.6459 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END