MMs02059340 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4997 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3818 3.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8726 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4912 2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8221 -4.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5277 -5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2147 -2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6158 5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0115 4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -5.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 -5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7973 -1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -2.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END