MMs00466477 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7158 -1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7841 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 -2.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0772 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -1.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3157 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3543 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 1.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -0.9670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2194 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -2.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3113 -1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -4.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 -5.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 -4.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 -3.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 -5.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 -5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -0.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 -3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 -3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0572 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 -1.4848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4155 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 62 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END