MMs03821020 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 -2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -3.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 -2.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -2.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 0.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -2.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 -1.3175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7513 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -1.3238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7892 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2366 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 -4.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 -3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8347 -2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9882 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9995 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -3.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 -5.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8651 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8764 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END