MMs01185829 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.3153 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1076 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 -3.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -5.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -5.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 -7.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -7.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -6.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -6.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -4.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 -4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -3.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 -4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -6.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6878 -6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 -6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9815 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 -3.7686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -8.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 -8.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 -4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -6.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 -8.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1526 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -6.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 -7.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3265 -6.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -10.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -11.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END