MMs00906291 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -0.8508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2838 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 1.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 -0.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1649 -3.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1543 -4.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8500 -5.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 -4.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -2.3508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7679 0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2084 -2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1893 -5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8416 -6.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5129 -5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END