MMs01014014 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 4.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 3.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 6.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 6.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5056 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -1.3167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 5.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 7.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6078 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1078 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4528 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0977 -1.0631 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END