MMs01917386 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7553 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4447 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 -3.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 -5.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 -8.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 -7.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 -6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0762 -5.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -6.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6589 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0317 -5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2416 -4.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0787 -3.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7059 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2886 -2.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6614 -3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7574 -2.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 -4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 -2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 -1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 -5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7911 -7.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -9.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 -8.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3398 -5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5756 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3978 -3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1450 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1778 -4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END