MMs00835317 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4479 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5592 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1572 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1597 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8619 -2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 -2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6746 -3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 -5.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 -7.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 -8.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 -8.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 -8.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -5.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -7.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1955 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1999 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8638 -3.9894 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 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END