MMs01392493 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7428 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2284 3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4855 2.6722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4938 1.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4773 4.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9855 2.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8605 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2896 3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2978 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8738 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3142 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -4.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7142 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1227 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8227 5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8180 4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3425 4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5326 4.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4837 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4906 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5538 0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8379 0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3679 0.3783 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END