MMs00588938 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 -5.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 -4.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 -6.2799 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 M END