MMs02087198 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 2.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1023 3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 4.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -3.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8072 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 -4.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 2.7984 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END