MMs00977013 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 4.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 -1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0677 2.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 -1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 -2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1199 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.7542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2574 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END