MMs01137371 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 10.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 10.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 9.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7111 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 7.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 10.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 10.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 9.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 11.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 11.6479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 6.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 7.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 9.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 10.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 7.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 8.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 11.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 10.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 9.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 10.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 10.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 11.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 8.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 8.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 11.8999 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 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 M END