MMs01379217 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 2.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END