MMs00334132 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -2.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 -1.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5617 -4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2125 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END