MMs01042575 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4701 1.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4783 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7336 4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 3.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 2.5453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 1.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1323 4.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4606 2.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3472 3.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8383 3.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4429 2.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5563 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0652 1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 5.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6826 4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7595 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0039 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6327 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2209 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END