MMs00811886 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6735 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 -3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 -3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5975 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6978 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 -4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 -4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END