MMs02325727 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0685 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 -2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 -3.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 -1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -0.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -5.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -4.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -6.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 -3.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5777 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9563 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4025 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7811 -0.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4702 -2.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9165 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 -5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 -7.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -6.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 -1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 -4.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8286 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4319 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1914 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5982 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0735 -1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2348 -3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END