MMs01219209 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 6.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3732 5.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 6.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 9.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 7.7781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2172 8.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 8.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8387 8.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8334 7.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 6.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 9.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 10.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 11.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 11.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 7.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 8.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 10.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 10.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 7.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 5.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 5.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 9.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 10.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 11.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 12.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 11.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 9.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 7.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 6.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 7.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END