MMs02152876 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 -6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 -6.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -5.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -3.9226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 -4.9011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -3.3914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 -4.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -1.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 -4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 -4.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 -1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 -6.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -8.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 -8.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -7.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4321 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 -5.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -5.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2115 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 -6.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -7.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -8.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -10.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -9.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -8.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -7.6753 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END