MMs00628754 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.5809 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4196 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4326 -2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6761 -1.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0761 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4196 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9196 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6761 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9326 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4326 -2.5559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0326 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6891 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4456 -5.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4045 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7053 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0451 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5914 -0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5992 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0622 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7301 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1891 -3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5943 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 39 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 16 17 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END