MMs02324478 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5159 -1.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4893 -2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7694 0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4642 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1715 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1521 -6.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4994 -3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8262 -1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8036 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4541 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1272 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 -7.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 -5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END