MMs02686861 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4529 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 5.1695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1267 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END