MMs01674000 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 0.6807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 2.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 0.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END