MMs01850087 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 4.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -5.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 -6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6221 5.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 -3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 -7.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END