MMs01499837 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.4956 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -4.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 0.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0864 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2767 -2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0893 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2827 2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6664 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6634 -0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -2.6827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0582 -2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -1.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3511 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9824 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1304 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6211 2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9638 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8157 -2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END