MMs02652828 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.3705 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 -5.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -4.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 -3.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 -4.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 -3.8811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1488 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 -3.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 -6.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 -2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 -6.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 -6.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END