MMs03533334 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1310 0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 -2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 2.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5117 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 3.9929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3329 5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 4.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 5.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8156 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 17 1 M END