MMs01565620 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4745 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9744 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7308 3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2308 3.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9744 5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4744 5.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2181 6.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -5.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 -5.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 -7.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5308 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8694 6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 6.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8358 2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2544 7.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6130 7.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1818 5.9743 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END