MMs02119390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 -4.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 -2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 4.5678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1733 3.0791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 -5.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3474 -4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2377 2.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END