MMs01335436 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 2.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 2.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4152 4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 3.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0132 4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3084 3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6113 4.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6190 5.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3238 6.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0209 5.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9218 6.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2322 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5696 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9295 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7077 4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6486 5.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1912 5.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8855 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1074 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1665 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3023 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6474 3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3299 7.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9848 6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9580 6.0582 0.0000 H 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 2 0 0 0 0 2 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END