MMs02293476 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -5.2221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0698 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 -6.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 -7.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 -9.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 -9.1322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 -10.4442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 -5.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 -1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -5.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 -6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8574 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -7.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 -8.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -9.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 -11.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 -10.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 -5.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0998 -4.8269 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END