MMs03011090 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7475 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0672 4.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0643 3.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 1.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0596 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9437 1.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4351 1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1586 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6671 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7258 9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0394 5.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1423 2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2358 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6446 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 6.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 8.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 10.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 9.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 7.3902 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END