MMs02986975 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1438 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2437 1.3381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4437 1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7094 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1770 3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7876 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9094 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2246 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 4.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5842 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END