MMs01186032 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 4.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 4.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 6.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2762 5.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9604 4.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5326 3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 5.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 6.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 5.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7936 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 5.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 7.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4168 7.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4185 6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8501 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 7.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 7.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 4.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END