MMs02006713 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -6.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2171 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9737 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4736 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2171 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4605 -7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9606 -7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -9.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -11.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -10.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7171 -6.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2302 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -5.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8469 -6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 -8.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -8.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1224 -5.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3789 -4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0553 -8.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7231 -5.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 -6.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -7.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8354 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2664 -4.5591 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END