MMs01633056 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3013 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.7538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4900 5.2564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 3.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 6.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4974 0.0000 C 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 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1873 7.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3893 4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 0.7487 0.0000 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END