MMs00025526 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.3119 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -5.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 -6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 -7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 -7.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1591 -5.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -3.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7572 -5.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1275 -5.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 -6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3812 -7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -7.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4394 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8659 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1778 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6044 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9163 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 -0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 -6.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3246 -6.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8693 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2723 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0329 -4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0652 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9785 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0108 -0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7714 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8037 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7425 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1658 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0900 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END