MMs01777577 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 -2.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 -4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 -4.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 3.7737 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2311 4.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 4.7683 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2818 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 -1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2748 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 -5.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -6.2711 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END