MMs01608191 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -5.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9512 -5.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9633 -4.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.8675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1100 -8.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 -9.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6965 -8.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8385 -7.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6162 -6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 -4.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1224 -4.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3447 -4.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2027 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 -7.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -6.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -6.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 -5.1734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8512 -3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -8.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 -9.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 -10.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0131 -10.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2694 -4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1804 -7.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -8.8001 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END