MMs00976846 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3009 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 2.9685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2508 4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7445 1.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8965 3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9002 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 5.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2010 5.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4982 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4241 3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1731 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9343 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 7.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2643 5.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8957 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5360 4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1007 6.2406 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 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END