MMs01166903 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 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 -4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2896 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3302 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6895 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END