MMs01044411 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 3.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 1.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6102 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 4.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 3.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 4.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9346 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9477 4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6161 5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 M END