MMs01734631 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 -2.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2906 -1.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5631 3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0278 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4675 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9198 -0.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1109 4.8697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 3.8792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7032 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3788 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8378 4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0915 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END