MMs01772212 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 1.5000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -2.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 -6.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 -0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 -3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1666 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -7.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 -7.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 -5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END