MMs01121933 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4687 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 0.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 2.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 3.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 4.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5166 2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 -0.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1401 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0584 5.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 4.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0143 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4986 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END