MMs00687143 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 -1.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2171 4.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9778 2.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9374 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3914 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6085 5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3084 5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9081 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6080 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9385 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5691 3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0748 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END