MMs03077116 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -6.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -3.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 -8.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -8.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -7.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0213 -3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END