MMs02259843 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 3.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 1.4850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2397 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 2.2238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0605 2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0033 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3001 3.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2958 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2756 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0245 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5672 0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6646 4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0067 5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3411 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3333 1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 3.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 -0.6120 0.0000 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END