MMs03331437 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7577 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5576 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6576 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 -4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 -5.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 -4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2844 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1722 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1814 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 -2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6153 -3.5836 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END