MMs01066019 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.3215 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1578 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5334 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4333 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 -3.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 -3.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 -2.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 -2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 -2.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 -3.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1256 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 0.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0757 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1821 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0719 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 -2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6642 -1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 M END