MMs01431942 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 1.2961 -0.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 -2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -3.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -5.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0626 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 -1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2736 -0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7736 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5286 -1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 -3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2836 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2842 -4.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -6.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1677 -1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6696 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3696 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3876 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END