MMs02154530 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5522 0.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9634 1.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2737 3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5317 5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0317 5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2737 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8196 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1355 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8642 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0934 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1093 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4736 3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 6.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4381 6.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0737 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END