MMs00092160 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6576 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -3.8575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 -3.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 -0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 -7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END