MMs01893940 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -3.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 -6.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6587 -2.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6628 -1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9133 -0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4459 -0.7632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.1546 -1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7642 -3.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2559 -3.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1380 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5284 -0.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0367 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6434 0.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9422 -0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6298 -2.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4017 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0585 -4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7436 -4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5490 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4307 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0834 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END