MMs01694287 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1545 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0090 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 -3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7636 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8508 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2090 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8672 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1672 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END