MMs03467147 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -4.5156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5317 -5.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -6.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 -4.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 -3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -2.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7257 -0.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -3.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 -3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 -4.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 -6.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -7.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -7.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 -6.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4329 -5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 -6.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -4.4074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 -7.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 -7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5635 -7.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 -5.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -5.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -8.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 -8.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1441 -4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0071 -7.6432 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END