MMs00077571 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8932 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9357 -2.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 -1.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 -0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8692 -0.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 1.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9273 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8233 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0314 2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 -4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0127 -2.5817 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END