MMs01373290 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.4179 0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 2.4517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 3.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 4.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 1.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 0.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 2.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 0.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0782 2.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6513 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0535 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6711 4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1018 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7636 2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2009 3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END