MMs00560096 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.4979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 -7.7886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -9.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -6.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 -7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9356 -4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 -5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0673 -8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 -4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 -5.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -6.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -7.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 -10.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -5.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 -4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 -8.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -7.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -6.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -9.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -11.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -10.9773 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 28 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END