MMs03317341 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -3.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 -5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -6.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 -5.3932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6386 -6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 -6.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -6.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2385 -5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -4.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 -4.0990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5969 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -3.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -5.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 -6.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 -7.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0736 -7.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4385 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6271 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2961 -2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 -4.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 -7.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -7.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -6.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -6.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 -4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END