MMs00017979 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -4.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END