MMs01708519 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7400 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -2.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 2.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2796 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7796 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5195 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7596 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 -5.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8316 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1678 2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6877 4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3876 4.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7195 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3515 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6516 0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END