MMs00362501 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 5.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 8.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 9.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 9.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 8.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 8.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 6.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 3.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1361 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 4.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7091 1.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3075 3.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2821 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 5.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 7.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 10.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 10.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8469 4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 6.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5438 0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0203 2.3557 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END