MMs02845461 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 -3.9396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0951 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 -5.1132 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END