MMs00727696 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7472 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 -1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9637 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3449 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3550 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END