MMs01789218 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 -5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -6.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 -7.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -2.5364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3603 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 -2.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7424 -5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -8.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 -8.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -7.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 -3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1084 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 4 5 1 0 0 0 0 4 9 2 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END