MMs03963334 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 -1.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1434 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9554 1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5584 0.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4385 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5876 -2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0240 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0334 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7121 3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 1.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6645 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3935 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7068 -3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7816 -1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5687 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0383 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9210 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8410 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1458 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7482 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6760 3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 2.6947 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 M END