MMs00179740 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.1781 0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.4130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 4.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 4.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 2.4483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 1.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 3.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 2.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9931 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3384 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5856 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4873 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 3.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7345 3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0798 3.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6362 5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 2.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 4.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4709 4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6619 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0634 4.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4388 5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5576 6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8336 5.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 5.4845 0.0000 H 0 0 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END