MMs00578487 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.0953 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 0.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 2.4858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9145 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 3.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 4.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 3.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 2.2948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 1.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 3.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1952 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0485 -0.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3617 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 2.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 4.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5848 4.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 -0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 6.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8434 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4122 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9417 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6733 4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 8.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 7.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 6.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END