MMs02689875 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 1.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7687 3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 3.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 1.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 1.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 4.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 6.3024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 -1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 5.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2544 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 4.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 6.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 M END