MMs03420302 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0187 5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 3.8298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1806 3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 4.8703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0023 5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 6.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 5.4100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5535 6.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 5.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 7.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 6.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 4.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 4.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 4.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 7.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 8.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 7.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 5.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 4.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 4.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END