MMs01025951 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 0.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 2.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3723 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 5.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7644 4.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 0.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2094 -0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1156 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3989 3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9416 3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4155 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3977 5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3815 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2152 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3185 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END