MMs02408996 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.4996 0.0338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7657 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5334 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2333 -1.3115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2231 -2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 -1.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 -0.3518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6216 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5896 0.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3791 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7776 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 1.8991 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 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END