MMs01163117 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -7.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2755 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -6.5040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4244 -6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9264 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 -8.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6163 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2708 -5.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4755 -6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2802 -7.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0164 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -8.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -9.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 -7.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -8.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -10.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -9.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END