MMs01799091 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 1.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -1.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9766 5.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4766 5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2324 3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7324 3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4766 5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9766 5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7208 6.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9650 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7091 9.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4650 7.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7208 6.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2208 6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7324 3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3588 3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9355 5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6371 2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3370 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9207 6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 7.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6958 3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3370 2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7689 4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END