MMs02437799 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END