MMs01725819 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9857 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4857 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2427 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 -5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 -7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4307 -5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8541 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1112 -3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3801 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0801 -3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4427 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1054 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4055 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -2.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END