MMs03130851 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0169 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -3.9287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1169 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.2340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0559 -6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 -7.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -5.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3778 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3388 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4387 -1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5777 -3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.9668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6167 -5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -3.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4557 -5.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -2.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 -5.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7692 -7.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 -8.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 -6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 -6.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END