MMs01604957 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3138 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 -0.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 -1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4374 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9293 -2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5402 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6593 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1674 0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8012 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6245 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9487 -3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6340 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7337 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1480 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4627 1.2339 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 23 43 1 0 0 0 0 M END