MMs01381543 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3592 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 -2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -7.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6628 -5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5739 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9405 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END