MMs01981681 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0113 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0506 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 -3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1214 -3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 -6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 -6.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4887 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8371 -5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1651 -4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1447 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8287 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -7.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 -6.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END