MMs01030272 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0418 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -3.7390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -4.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 -6.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 -5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 -4.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -2.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 0.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 0.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6021 -1.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -4.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1005 -7.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -7.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -5.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9376 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2068 1.1438 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END