MMs01111820 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -5.1871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7309 -5.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -7.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 -6.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -7.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 -6.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 -7.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 -9.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -8.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -9.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -6.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -6.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 -5.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 -8.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4053 -8.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 -10.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 -11.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -10.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 -8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -7.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 -8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 -3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 -4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 -5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -9.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 -10.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -8.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -10.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 -12.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 -10.9588 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 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END