MMs02065974 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1276 1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 0.4610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6972 1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6351 -0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0076 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -0.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 1.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 -0.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 -1.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -3.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -1.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 -3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 -5.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0353 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 -6.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 -7.1279 0.0000 H 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 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END