MMs03081795 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1879 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9121 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9560 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5242 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -3.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -7.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8148 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9681 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END