MMs00147493 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 0.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 -2.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -1.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3998 0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8603 0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0388 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0489 -1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8823 -2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 -3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7940 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5526 0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2105 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2170 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5765 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8252 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 -3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2498 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4253 -3.7606 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END