MMs03537961 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0314 -2.1171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0706 -2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 -1.3781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3760 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 0.1219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3494 1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 0.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 -2.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 -3.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 -3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END