MMs03174716 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9195 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 4.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9254 6.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 4.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1193 1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5493 2.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8723 3.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7652 4.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6564 1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8839 0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8609 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0163 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 5.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8467 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5421 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4661 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 43 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 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END