MMs01146678 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 1.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9951 1.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2965 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6648 1.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6721 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9262 4.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4580 3.6961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.1633 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0488 3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4431 5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3286 6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8199 6.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4256 4.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5401 3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7054 7.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0258 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5684 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3166 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8593 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4573 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9147 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3972 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1727 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4726 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9901 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2146 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8289 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2402 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2501 5.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8440 7.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.6187 4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0247 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0328 0.0000 N 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END