MMs01378806 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -0.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 2.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 3.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 1.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8973 3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1944 2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3472 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8136 1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5670 2.4413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.5663 3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8820 5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4201 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0730 4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8225 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3652 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4533 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0551 4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1346 6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7089 5.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3226 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9053 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5177 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 37 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 9 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END