MMs00522152 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 2.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 1.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 0.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 -1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -0.0753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 -2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5734 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 5.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 6.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 5.0674 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END