MMs00764222 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5002 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 5.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6372 2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 2.5742 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9837 5.2244 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 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 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END