MMs00413156 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -6.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4603 -6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -10.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -9.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 -4.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -8.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 -8.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 -6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5301 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0934 -4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -8.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -8.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5278 -7.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 -5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 -7.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 -11.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -11.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END