MMs00413934 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7454 -1.3017 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 2.9908 -2.6087 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 0.7362 -3.8998 0.0000 C 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 -1.5092 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -5.1908 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 -2.2730 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -7.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -2.5768 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 -8.2546 -1.2698 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5568 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6212 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5644 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1383 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.0926 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 -10.1894 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7053 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4023 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4668 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4728 -0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7188 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4159 -1.8652 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END