MMs01035507 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2560 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 -2.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5987 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 -0.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4088 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0931 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9637 1.3650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -4.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6697 -5.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -7.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 -5.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 -4.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -3.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 -5.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1507 -5.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -4.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -5.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3632 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0599 -3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2916 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1301 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 -2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -8.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -7.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 -7.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 -8.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -7.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 -6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END