MMs01644979 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 1.3423 0.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 3.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 4.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 4.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -3.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -3.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 -0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 5.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 6.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7281 -4.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7969 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END