MMs03290643 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8456 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -1.3418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9456 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0999 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1543 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 2.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 -2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 3 0 0 0 0 M END