MMs00855672 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 2.1954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1118 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 4.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 2.1517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 -1.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 -3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 -2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 -3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 -4.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END