MMs02432511 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7404 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 -6.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3021 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6383 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -6.4784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8978 -5.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -7.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2422 -8.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -7.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7538 -6.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5338 -5.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7932 -5.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 -9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -5.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 -6.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 -9.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -8.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8464 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6504 -4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 -9.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -10.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -9.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -8.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 -8.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 -7.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 49 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END