MMs01639617 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.2281 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 -3.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 -2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3891 -3.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8696 -3.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 -2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4311 -1.3175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6927 -2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0262 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2878 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6213 -1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8829 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2164 -1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2882 -0.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0266 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6931 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8783 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4192 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2304 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6213 -2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0684 -3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6094 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5723 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4068 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4587 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7522 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8411 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3002 1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 -0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3372 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END