MMs00647752 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 -2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 -3.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -2.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2428 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7894 1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -2.1583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 -1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 -4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3846 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 4.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END