MMs02400175 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.8444 -1.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6111 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -1.2786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6441 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 -2.5678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4774 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 -2.5484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3775 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5595 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 -1.5326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7859 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 -0.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -3.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7104 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 -1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 -5.2045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 -2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 -4.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 -5.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6578 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END