MMs02541533 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3581 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 2.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 4.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 5.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 6.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 6.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 4.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8293 4.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 6.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 7.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 6.5652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 7.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 8.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5754 7.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 5.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 4.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 7.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 8.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9473 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -1.0311 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 M END