MMs03693704 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 1.2384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7181 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 -0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 -0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4712 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0987 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 2.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 3.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 -1.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 4.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 6.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 7.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7314 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5699 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5829 3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7393 6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8547 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 59 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END