MMs00397960 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 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -6.4867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1581 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 -7.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -7.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 -5.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3983 -5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8401 -6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -6.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 -4.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -8.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 -8.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 -8.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 -7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 -4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 -5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 -6.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -7.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -8.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 -8.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8883 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 -6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8775 -5.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -4.1505 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END