MMs03060776 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.8851 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 2.1618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 2.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0531 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 6.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 -0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 6.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 7.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 6.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4251 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9813 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END