MMs03028549 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 1.3311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8405 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1232 -1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7058 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6438 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7483 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 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 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END