MMs03377484 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.4536 -1.4298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7056 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7861 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -4.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 -6.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -6.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 -4.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -3.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 -3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -2.5664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2313 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 -5.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 -5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -4.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -4.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 -3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 -7.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 -6.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 -6.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 -5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 -7.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 -6.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3395 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 -0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -5.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END