MMs03741107 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 -3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4464 -0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 -4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0462 0.0000 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END