MMs02193336 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2767 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 1.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -0.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -0.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6572 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3678 1.4736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1553 2.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 4.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 5.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 5.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4422 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6547 2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3666 1.3863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8659 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6534 2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5778 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5023 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0016 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7891 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0772 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6614 6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 6.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6416 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7366 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5909 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8723 -3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5711 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9886 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7072 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END