MMs01488487 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4559 0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 -0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 -2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -2.1964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -4.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -4.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 -1.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9618 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -3.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4836 -2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1227 -1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 -1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 -6.2298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -7.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -9.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -9.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 -4.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6366 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0355 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0675 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -7.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -10.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3066 -8.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END