MMs00456632 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 1.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6568 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 -0.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 -0.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 -2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8466 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END