MMs02006755 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2673 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5138 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2672 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5207 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2742 -9.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6304 -11.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 -9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 -10.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7672 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 -5.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 -6.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3942 -8.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 -8.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1235 -8.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -5.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9672 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7704 -7.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END