MMs00573912 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0764 -1.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1156 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -3.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -3.7651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3332 -2.3168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -6.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -8.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -5.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 -4.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 -2.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -6.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -7.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3219 -8.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -9.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -6.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 -7.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -8.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -5.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -8.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 -9.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 -7.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -6.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9756 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -7.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 -4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 -7.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 -9.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END