MMs00397263 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.4797 -0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 -2.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2254 -2.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4895 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1806 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4416 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2791 -3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8001 -2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2278 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0644 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0962 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -1.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 27 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M END