MMs03008579 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2215 3.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7215 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4809 2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9808 2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7214 4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9620 5.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4621 5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2214 4.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9807 2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4807 2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2213 4.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4619 5.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9620 5.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 3.1322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 5.1852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 4.6510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9592 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6261 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8504 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1808 3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 5.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8884 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5545 6.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8546 6.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8561 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1977 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2809 1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6113 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5866 5.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2450 6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8314 5.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1618 6.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.3697 0.0000 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 58 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 58 59 1 0 0 0 0 M END