MMs03429464 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 -3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 -6.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4727 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 -4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 -6.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 -5.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 -7.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 -7.1493 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END