MMs01015696 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -4.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8308 -4.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9999 -5.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4696 -6.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2302 -7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7302 -7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4695 -6.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 -4.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2089 -4.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1961 -3.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9187 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2185 -0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6413 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -5.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -5.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 -2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 -2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6387 -8.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3387 -8.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6694 -6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2964 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3192 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0954 -3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1183 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2611 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7795 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0214 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -5.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -3.4869 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END