MMs02381706 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8405 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 3.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 6.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4591 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 -3.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.3260 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 4.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 5.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 7.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3922 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1258 -3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 8.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END