MMs01045768 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.6996 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -3.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7445 -1.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 -0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 0.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2401 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1125 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6991 -2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 -3.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 -3.7185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 -2.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -1.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -4.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 -4.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 -3.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 -5.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 -7.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -8.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0615 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0362 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3474 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9098 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1639 -1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8973 -2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0106 -4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -6.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -8.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -9.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 -9.5827 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 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END