MMs01379524 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4927 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 -2.2229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0612 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 -1.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6792 0.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 3.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 1.0318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1482 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6145 0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6117 -0.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1399 -2.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0807 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0779 -1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5469 -1.3841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.8502 -2.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2435 0.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0159 -1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4877 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9567 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9539 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4821 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0131 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4229 -0.1707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1696 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1241 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5885 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9919 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6376 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1020 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0566 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5210 -2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6899 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3341 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2799 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6357 -3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END