MMs02945472 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.1390 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 2.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0681 3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 4.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 4.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 4.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 4.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 6.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 7.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 7.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 6.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 8.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 8.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 5.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3088 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 6.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 9.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 9.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 9.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 11.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 -0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 7.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 8.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 9.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 9.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9303 7.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 9.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 11.1983 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END