MMs00797865 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 -2.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 -6.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8145 -5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 -4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5528 -4.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3362 -6.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 -7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 -4.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -6.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 2.4990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END