MMs01654934 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5984 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -5.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9031 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -7.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -9.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8071 -1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 -3.8130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -10.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -9.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7766 -4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END