MMs03503937 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2928 0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2928 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8908 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5731 3.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6124 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5196 3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 4.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 6.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 3.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 3.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8651 4.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 6.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 4.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 6.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END