MMs01563291 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 -0.6471 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 -2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 -0.3279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0991 -0.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3773 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3366 1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6148 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9337 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9744 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6963 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2119 2.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1711 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4493 4.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7682 3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8090 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5308 1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1317 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2814 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5822 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0296 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7289 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9955 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7302 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6533 5.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1954 5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9847 2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2499 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7847 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3268 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -5.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END