MMs01957017 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.3274 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 -3.9431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 -5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 -7.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 -7.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6498 -8.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 -9.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9134 -7.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 -6.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 -10.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3858 -10.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 -6.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -4.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 -7.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 -5.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -7.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 -7.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 -8.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 -9.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -10.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -10.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -11.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 -1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -2.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8027 -8.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -10.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1133 -7.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 -5.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3985 -9.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5857 -10.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3731 -11.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -8.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1172 -5.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 -11.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 -8.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 -9.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 -11.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 -11.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 -10.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END