MMs03160601 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3983 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6511 0.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 2.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1455 2.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8927 4.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 5.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8872 6.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3872 6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1400 5.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3927 4.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1344 8.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6344 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9397 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2740 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 7.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3400 5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9950 3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6370 6.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8344 8.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6318 9.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END