MMs00245597 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 3.9060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 2.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 5.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6195 5.1358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0472 4.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0508 3.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6253 2.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2587 5.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0983 7.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3098 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6815 7.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8419 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6304 4.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7907 3.4619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1933 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 6.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6143 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8407 2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6224 2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2882 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1815 9.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6507 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9393 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END