MMs00226670 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.3554 -1.4573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8037 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -4.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1507 -3.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 -4.0463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -8.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 -7.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -8.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 -9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -11.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -11.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -9.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7036 -8.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 -6.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 -6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -7.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -7.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -8.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -9.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -8.8112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 -1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 -2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5709 -4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -9.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -12.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -12.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -9.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 -7.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 -6.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 -8.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 -10.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -1.8005 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END