MMs03692217 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4822 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -6.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -3.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 -6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 -7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 -2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9727 -8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6726 -8.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0033 -6.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6341 -4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END