MMs01757419 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1192 -2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 -0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 3.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6317 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 -3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8925 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6295 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8263 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END