MMs03194942 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -7.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 -8.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -9.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 -9.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 -7.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7819 -6.8354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 -4.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4072 -6.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9554 -3.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4216 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8806 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3468 -5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3541 -4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8951 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4289 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9699 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9771 -0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4434 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9023 -1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -8.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -10.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 -9.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1148 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5882 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -6.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5271 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2492 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0753 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END