MMs01095171 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3484 -0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 0.7983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3926 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0318 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 0.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 2.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.1154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9000 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 4.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 4.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 3.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 -0.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 0.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0012 -2.1520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 -3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 -4.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 -4.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6571 -1.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 S 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 1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4658 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7453 5.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 5.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 -4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8297 -5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3337 -5.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 52 53 1 0 0 0 0 M END