MMs00714096 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -10.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 -10.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -6.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -7.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4733 -5.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 -5.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1732 -5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7166 -6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7299 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2299 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 -4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4033 -9.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 -11.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -11.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 -9.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8786 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7589 -5.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3112 -7.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6743 -7.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1865 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8245 -4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END