MMs00964598 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 -3.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6896 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3811 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 -3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 -1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 -2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7701 -5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9653 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7606 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END