MMs00470733 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 3.1518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 4.6458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 5.1996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3476 -0.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3511 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6449 -0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6415 -2.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -0.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7941 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1121 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8643 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0118 -2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2853 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5565 -0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2294 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3316 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 -1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8161 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8272 2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9484 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5408 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1514 -2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8898 -4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9734 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5256 -3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5468 -2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4758 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7118 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2915 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4002 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4811 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0786 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 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 17 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END