MMs00538520 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.9817 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -4.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 -5.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 -4.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 -2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -1.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -6.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3258 -7.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -2.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 -0.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 -3.0623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0478 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1309 -4.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 -5.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -5.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.4443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5541 -5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 -4.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -5.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8934 -4.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 -6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4595 -7.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -8.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 -4.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7176 -5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -6.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 -6.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 -6.1874 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 3 14 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END