MMs02732874 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 1.3002 -0.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3002 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2632 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -2.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -4.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 -4.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 -7.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 -7.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END