MMs02997304 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 N 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 2.9957 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8979 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 -2.0544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -0.5523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 -6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 M END