MMs00450089 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3413 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 -3.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -0.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3239 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 -5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7934 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -4.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 -0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 -4.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 -6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -7.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -6.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 -8.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 -8.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7502 -5.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3864 -5.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8366 -7.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -8.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4178 -10.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7756 -9.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0521 -7.7538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2521 -7.7538 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 52 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END