MMs01214789 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.3195 -1.4656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8396 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -3.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 -3.8806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1217 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 -2.5855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 -7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -8.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 -5.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9036 -4.2097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -9.3745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -4.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 -4.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -5.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 -6.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -5.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2207 -5.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 -6.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 -4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1662 -7.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -7.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2416 -6.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END