MMs00664776 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6349 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -6.5102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6063 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -3.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7062 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4474 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9474 -7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7061 -6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9649 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4649 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 -6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -7.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4066 -7.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8404 -8.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5404 -8.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9061 -6.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5718 -4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8719 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 -7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 -8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 -8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 23 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END