MMs00403062 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2634 0.8086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 0.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8116 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 3.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 3.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -2.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -3.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -4.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 -5.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8551 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9421 -2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6823 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 -5.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 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 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END