MMs00349478 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -3.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 -5.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 -6.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 -6.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 3.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 3.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 -3.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -7.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4203 3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END