MMs01382713 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 -3.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -9.0822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 -8.5271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -7.0348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -2.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 0.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7538 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7461 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5861 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5907 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1861 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1907 -7.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8569 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3969 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6569 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3568 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3430 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6431 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END