MMs00707633 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 6.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3308 6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7414 6.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8885 7.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3447 7.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1369 8.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1704 9.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7807 8.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 9.9312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9094 5.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9884 4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5532 3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9601 4.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3953 5.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6038 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0896 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1686 0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 7.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2273 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 8.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 11.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8163 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1487 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1321 6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6299 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9459 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7356 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2783 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9251 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2803 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6204 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0569 -0.3260 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END