MMs00233965 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -3.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 -2.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 -1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3667 2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3326 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 -4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8137 -5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2649 -3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END