MMs00550788 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7803 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 3.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1387 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5934 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6696 3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0205 4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END