MMs01817290 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3244 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 -2.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 -5.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -4.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 -3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 -2.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 -1.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5728 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6518 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 -4.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 -6.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0051 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4065 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -6.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 -4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3307 -6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 -8.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8683 -7.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5215 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END