MMs03185252 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.4628 -1.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -3.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 -7.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6729 -9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -2.6376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5195 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4195 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1688 -1.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6688 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9195 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6688 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1688 -1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9182 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1688 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 -4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -4.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 -7.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -8.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -10.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2118 -3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5474 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8201 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5201 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5176 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8176 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8786 0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5176 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9577 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 -3.9378 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END