MMs00694549 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2973 -0.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2973 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9313 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -4.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0945 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5374 -1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8992 -1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3928 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END