MMs03187272 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 5.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 5.2021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 6.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 3.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4949 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2436 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9949 5.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9923 7.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4923 7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3728 9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7998 8.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8013 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3752 6.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6426 7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3426 7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3472 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6472 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6156 6.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9508 7.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3913 8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8923 8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3330 9.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8598 10.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0482 9.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9934 8.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9946 7.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0520 5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3365 5.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8643 5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END