MMs03431129 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -9.0999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4949 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -7.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END