MMs00521681 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4878 -0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 0.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -1.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0789 -0.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 1.2615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9138 1.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9064 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 3.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7556 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2556 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8499 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2126 -0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END