MMs01949942 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7529 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -5.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 -2.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9115 -5.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -4.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8103 -4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 -2.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1144 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4117 -2.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4084 -4.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1076 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -7.4851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8883 -8.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -8.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0182 -10.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -11.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -11.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -9.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 -7.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 -6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 -6.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7758 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4523 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1049 -6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -6.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 -7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -11.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -13.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -12.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -9.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 -7.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 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 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END