MMs00789772 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 4.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 4.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 3.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 7.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 8.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 9.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 8.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 1.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4482 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5667 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9619 0.9407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 9.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 10.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 6.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4902 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 -0.6859 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END