MMs01852598 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 -0.9620 -1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 -3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 -3.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7935 -1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8099 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 2.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 1.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1905 0.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6012 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6893 1.4343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3788 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2346 1.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7334 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5548 -0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9655 -1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4202 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4643 -1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0536 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5988 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9190 -1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3297 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 -4.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4076 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5658 -2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0495 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7248 2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5686 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1302 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7488 -3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8888 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2703 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4839 -2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6583 -4.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1756 -3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 23 47 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END