MMs03383627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 -4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 -3.6908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 3.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 4.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 5.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 5.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 -5.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 5.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 6.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0137 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2903 5.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6483 6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END