MMs03471664 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.6552 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 -2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -3.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -0.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 -0.3093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9661 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 4.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 3.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 4.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7006 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9741 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2973 -0.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3161 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -4.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 5.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2703 5.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3635 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9054 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9602 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1727 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7146 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 0.0051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5761 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1179 0.9494 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 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END