MMs02730361 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 1.3753 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -0.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 1.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 1.6220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 -0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -0.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 2.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 1.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4573 3.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4702 4.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 3.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3736 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3865 2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2899 -0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7417 -1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7288 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2642 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8125 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 -2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4024 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1467 4.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3553 3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2805 5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5851 5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 4.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7335 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6739 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3417 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4796 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8058 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4726 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7412 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2701 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2124 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0745 -2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4470 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7483 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END