MMs03904156 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0839 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 1.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 1.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 -0.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7934 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 -0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4727 -2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8847 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0292 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3499 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4411 -2.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7085 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7775 2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6954 3.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 4.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0449 6.1393 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5571 -2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6774 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5278 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 -4.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8893 -3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8845 3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1858 6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END