MMs01943712 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 0.7273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 -2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 -3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 -3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 -4.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 2.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 2.6171 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END