MMs03553469 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5014 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -3.8910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8521 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6331 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0600 -3.1390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0304 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0608 -4.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6344 -5.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3234 -6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4386 -7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8649 -7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1760 -5.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5028 -5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3527 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7091 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6228 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3781 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0444 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9611 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6288 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2924 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2617 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1823 -6.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1898 -8.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7572 -7.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3171 -5.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1034 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END