MMs02765324 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 2.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2184 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6499 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 -3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6289 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8684 -2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6101 5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2528 4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2943 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8683 -2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2256 -1.7931 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END