MMs00086607 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5586 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -3.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 -4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2343 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 -1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 -5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0461 3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8630 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0419 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END