MMs02515961 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7523 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0439 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 -1.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0072 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 -2.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0257 -3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -1.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 -1.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -3.6406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7835 -2.8136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4729 -3.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 -2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 -3.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -5.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 -3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 -1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 -4.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1007 -4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 -4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 -3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 -4.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2712 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 -5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 -5.7147 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END