MMs00455960 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -3.9153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -2.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -5.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 -2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8682 -3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 -6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5762 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9325 -6.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END