MMs03684400 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -2.6155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5848 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -5.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -2.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3594 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 -5.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0833 -4.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3866 -3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3954 -1.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 -1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3735 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -10.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0763 -5.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4224 -4.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4381 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END