MMs00897623 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5979 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 2.5993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 7.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 10.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 10.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 6.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 7.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 9.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 10.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 9.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 11.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 11.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END