MMs00869321 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -7.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 -6.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 -6.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 -7.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -6.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -7.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 -9.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 -9.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 -9.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 -4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 -4.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 -7.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -8.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -6.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7732 -9.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 -10.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -9.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 -5.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 -2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -2.7292 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END