MMs01850852 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4748 0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -0.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 -4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 2.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 1.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 -0.8035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 -2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5154 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 -1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5278 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3517 -3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5902 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5387 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2456 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3392 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 M END