MMs02814372 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 2.6103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2957 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.6153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 4.1128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 1.1128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 3.9082 0.0000 O 0 5 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 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M CHG 1 20 -1 M END