MMs02128775 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7972 -4.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 -4.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 -3.9720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9597 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4211 -3.3898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9651 -0.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4319 -1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8932 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3654 -1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4372 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9094 0.7488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8928 -4.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7291 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5388 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0682 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END