MMs01957769 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7259 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 -2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -3.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4993 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2146 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 -0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3162 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4493 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0001 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7153 2.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4179 0.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5509 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2661 2.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3992 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8170 3.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1017 1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9687 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5195 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8043 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6526 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1449 -4.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0321 1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2842 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7989 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6457 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1714 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7234 4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1965 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8662 3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5590 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4389 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 1.6798 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END