MMs03883385 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3078 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2349 1.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3908 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3107 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END