MMs00858960 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2619 2.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7308 2.4962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9336 3.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5041 3.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4738 1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9201 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3856 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3952 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9394 0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2754 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1905 -2.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2495 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1123 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5677 -0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7471 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END