MMs00058150 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4158 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 1.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 0.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 1.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 -1.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6003 2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0161 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1531 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 -1.9183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.2948 3.9772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 2.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2858 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END