MMs02726165 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 0.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0438 2.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2919 4.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3996 5.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0775 6.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8294 4.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1515 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5812 2.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9371 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -3.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -3.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -4.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -3.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 -4.1517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8843 -4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1104 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8232 6.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7462 4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 -5.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END