MMs03537100 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7428 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 -5.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 -7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 -5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 -6.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -7.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 -5.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -8.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 -7.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END