MMs01511487 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 2.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 4.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3001 2.1810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 3.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5439 0.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 1.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8982 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1936 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 -0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3146 5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3218 6.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 6.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1313 3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6739 3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6094 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3743 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6506 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1079 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1724 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5218 6.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 7.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1219 6.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END