MMs02333232 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8423 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3633 -6.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0051 -5.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9642 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END