MMs00445423 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0101 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -4.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 -4.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 -6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -8.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 -3.0103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 -5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -7.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 -6.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -7.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END