MMs01128862 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6393 -2.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 -2.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 -0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 4.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6964 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1643 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2707 0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1094 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3202 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6924 2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8537 0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6429 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9032 3.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2754 2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3032 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 -2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4967 4.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7516 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5605 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1911 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9515 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7601 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3731 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7906 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 -4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 -5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 20 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END