MMs00270782 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 0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 -4.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 -5.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6242 -2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8432 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6956 -0.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2097 -2.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4286 -1.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7952 -2.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0141 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8665 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -5.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -4.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -7.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3996 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9348 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9471 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4823 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3278 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9132 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1073 -2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8416 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1878 0.1886 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END