MMs00892297 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2353 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 -3.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.9136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9055 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9154 -1.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1996 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5035 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5134 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8174 -0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1114 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1016 -2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7976 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7877 -4.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0818 -5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4154 -0.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4253 1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.2966 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 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1917 -4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8253 0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1368 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 -4.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1171 -6.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -6.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2253 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4332 2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6252 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7577 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 -1.0928 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END