MMs00925735 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2939 -0.7589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2939 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 -4.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9715 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 -2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 -0.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -3.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -6.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -7.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -6.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8816 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 -7.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 -5.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -7.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -6.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -5.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -5.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 -8.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8341 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 -6.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -8.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 -8.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -7.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -9.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 -8.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 -7.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -5.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END