MMs01666941 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7542 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3542 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 0.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -9.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2288 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 -7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 -9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 -5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1745 -7.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8169 -10.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 -10.1525 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END