MMs01058940 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4674 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 -1.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 -3.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -6.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -5.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -2.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9109 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4109 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1645 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6644 -1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6644 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1644 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1715 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9251 2.5261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 -4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 -4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1993 -3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5374 -3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2616 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2915 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6296 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0616 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7616 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1180 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7744 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END