MMs03196856 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 -1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 -1.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 1.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 -2.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 -0.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9487 -1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END