MMs01184147 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7579 1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 0.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 -1.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7385 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2067 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6746 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1428 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6751 -2.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2069 -3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 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 -0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6184 -3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1524 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1846 -3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8744 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5171 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3176 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4753 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8326 -4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -5.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END