MMs03495522 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0021 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0413 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 -2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 -4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 -3.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0558 -3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -3.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8343 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 47 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 31 42 1 0 0 0 0 38 45 1 0 0 0 0 42 43 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END