MMs02398630 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2218 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.6520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6364 -3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2405 -1.3368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8405 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.6628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9703 -4.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 -3.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 -4.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0162 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -5.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1702 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -2.6815 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END