MMs02501680 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7708 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2707 -3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0277 -5.1317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5277 -5.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3884 -2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7285 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7991 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1392 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6453 -4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9855 -5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3961 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2847 -6.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8902 -7.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END