MMs01667403 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 -3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 -3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6907 2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 4.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END