MMs02715524 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 9.0519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 5.2312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2592 5.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9388 7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9591 5.2430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1591 5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2192 3.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 6.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 8.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7859 5.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 7.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 8.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 9.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 9.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0632 8.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6121 7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6242 5.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 2.6450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END