MMs02155157 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2930 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -3.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 -4.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -3.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -2.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 3.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5639 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5519 4.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -4.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 -5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7518 4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 5.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3519 4.6152 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END