MMs02621380 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7586 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -5.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 -3.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2757 -3.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0343 -5.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2238 3.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9825 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8166 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1474 -2.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4583 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1239 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0695 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6412 -6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9991 -5.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1824 2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5446 0.8562 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END