MMs01237507 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0777 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -3.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -2.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -4.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -6.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 -7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -8.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 -9.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5584 -8.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3245 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -4.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -3.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 -5.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -5.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -3.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 -6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 -8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -7.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -6.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 -10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -11.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -11.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 -9.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -9.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5793 -10.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6785 -8.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2575 -6.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -2.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8594 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 -7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 -7.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -10.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -12.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 -11.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -11.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 -12.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9614 -10.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 -11.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -9.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -8.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END