MMs00485088 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0704 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -1.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 1.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2435 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 5.1656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 2.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.1159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 0.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4086 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 0.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 -2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 4.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 5.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7504 7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 7.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 -0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 -2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 2.5931 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 48 -1 M END