MMs01736769 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0098 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.4560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 1.8498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 3.3386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8464 2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 3.8021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1834 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 4.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 5.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7734 6.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 6.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 5.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 4.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 4.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1641 6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 6.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 6.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 7.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 7.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END