MMs00781560 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 -2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -5.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 5.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5206 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2612 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0193 -3.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 -3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 4.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 4.6767 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END