MMs00894716 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7555 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7554 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 0.0762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3848 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3703 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3598 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6598 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0381 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3999 1.0773 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END