MMs01862717 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -5.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5606 -7.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 -6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -7.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -9.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6696 -10.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 -2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 -5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 -7.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -9.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -10.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 -8.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END