MMs00578863 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 3.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 3.3345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6131 3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 4.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 5.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 2.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 4.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 5.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5055 4.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 6.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 -1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END