MMs00852476 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4576 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 -3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 -5.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 -6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1736 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6736 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6629 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1629 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4075 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9075 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9289 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 -4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -6.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9026 3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1075 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9125 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1289 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9339 -3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END