MMs00293694 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 4.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 4.2390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.6589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 3.4026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 0.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9305 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 5.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 8.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9464 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2089 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7713 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 7.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 5.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 6.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 8.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 9.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 8.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 6.9116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0885 7.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END