MMs01500501 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.4768 -1.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 -3.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -3.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -0.9794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 -1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 -2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -0.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 -0.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4032 -2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7792 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 -0.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4377 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 1.6937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 -2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7199 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 -3.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0852 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7778 0.3206 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 6 1 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END