MMs00328467 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3043 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.9636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.9454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9028 2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2071 2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5008 2.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4903 0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1251 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5294 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0721 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3530 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5003 3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7196 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4422 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9848 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6735 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8929 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9510 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4083 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 0.6318 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8923 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 55 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 56 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END