MMs02159557 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 -1.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 -2.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 -0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7602 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 2.6547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0261 2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 3.8421 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END