MMs01438076 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 0.9782 1.1372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2887 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 5.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 4.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 3.1758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 4.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 1.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9021 4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 3.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9047 2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7142 1.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2885 3.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4818 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8655 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0561 4.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0588 1.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4426 2.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6358 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4452 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0614 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8682 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 4.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 5.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 7.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 5.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1752 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5999 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1301 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7943 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3245 3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1862 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7815 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6439 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7091 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7097 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1795 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7225 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3178 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END