MMs00290204 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 2.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 1.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9107 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9014 -0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 -1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 8.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 8.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9903 6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9537 1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 -2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END