MMs00871860 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 3.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 2.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 5.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 5.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 5.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 8.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 9.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 10.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 1.6368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 3.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5786 3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8384 1.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 4.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 6.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 7.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 10.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 11.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 10.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 7.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8105 1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6214 3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7154 5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7202 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1565 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END