MMs03500706 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 5.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 6.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 5.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 5.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7448 2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2159 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7623 1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7659 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5234 -0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7773 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4502 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1456 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5202 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 6.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3116 2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6145 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1962 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7407 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9234 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5588 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8606 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9568 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9854 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6724 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9701 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5191 3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2119 3.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5824 4.3939 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END