MMs00480717 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7606 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3606 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 -7.8063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 -1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8019 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 1.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 -5.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7669 1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 M END