MMs02365094 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 2.6111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8955 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 5.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6018 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5936 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 3.9141 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END