MMs01015465 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -2.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 -4.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 -5.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 -6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5444 -4.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 -4.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5083 -1.5474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9727 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4924 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4371 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9174 -2.4475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 -8.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 -7.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5375 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0008 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1123 2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7578 2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6128 -0.1420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END