MMs00826531 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.2963 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 1.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -1.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 -0.1014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7106 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3691 -0.8335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8887 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4126 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9825 1.0680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0217 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7182 0.3744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7182 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6734 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 0.9596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7910 2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9294 3.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0274 2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6178 3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6627 4.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1172 4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5267 2.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4818 1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6066 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7296 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4543 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3351 5.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9531 5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6903 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8095 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END