MMs00467899 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6606 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8391 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 1.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8887 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2752 0.9921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9646 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 2.4618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4521 3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 2.9810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0293 4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 3.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 -3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 -1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END