MMs00537027 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 3.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 3.1008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 1.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 4.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 3.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5647 3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9302 3.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9425 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2027 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7331 1.6305 0.0000 S 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 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 5.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1350 2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6992 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END