MMs00717959 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2911 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 4.5092 2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0213 0.0000 C 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 8.2545 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 5.1961 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 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 3.8963 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8744 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -0.7107 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END