MMs03260274 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 -1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1143 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8204 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END