MMs00873320 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -5.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7822 -6.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4808 -7.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -7.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -8.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -9.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -11.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 -11.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 -10.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -8.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -7.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 -8.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -9.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -8.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -6.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 -6.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -4.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -9.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 -12.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -13.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -11.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 -8.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -8.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 -8.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -9.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 -10.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -8.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 -3.4403 0.0000 H 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 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 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