MMs02058190 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -2.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5389 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5769 4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4539 5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1611 4.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 1.3922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 2.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9779 2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -4.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 -5.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8911 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8011 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 -0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5694 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 4.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8694 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5693 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9386 1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6081 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9082 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END