MMs02024381 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1567 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 1.4130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 1.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 -1.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8767 -2.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -2.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9623 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4321 -1.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9076 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9132 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4434 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3773 0.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3717 -1.0247 0.0000 C 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 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 -3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2276 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2936 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4732 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1671 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2701 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END