MMs02777423 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 -5.1818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 -5.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 -4.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 -9.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 -10.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 -10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -11.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -6.5130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5247 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2809 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5372 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2934 -9.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -10.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 -8.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -8.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 -6.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 -9.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -11.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 -11.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -12.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 -12.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 -4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1198 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4809 -6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1421 -8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 -9.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6545 -11.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 -10.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END