MMs03809485 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.3230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -0.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.1152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4796 0.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 3.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2392 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9202 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2506 2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 4.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END