MMs02693140 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0025 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -3.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2388 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 -3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END