MMs01595149 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7604 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3604 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -1.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -3.8307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9876 -4.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8188 -5.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -6.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4004 -6.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 -4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3628 -3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8901 -7.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3655 -6.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6693 -4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.4786 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 4 1 0 0 0 0 2 13 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END