MMs01030378 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 2.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 1.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 -0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 -3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 -4.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9116 1.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4039 1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2818 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6675 3.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1753 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 2.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0494 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1139 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7065 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4756 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6838 4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 -4.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 -5.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END