MMs00577499 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 2.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 3.9989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 1.4369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -4.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 -5.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -1.7888 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END