MMs02251101 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.1288 -0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -1.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2262 -1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -3.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1947 -2.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7748 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9057 -0.0617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3894 -1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4221 1.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3256 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6167 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0366 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1654 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8743 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4544 -0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5853 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8764 3.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7141 0.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1340 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2628 0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6827 0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8114 -0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 -2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2558 -2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0341 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5899 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0978 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5419 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7137 2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2695 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7773 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2215 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5557 2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0691 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3277 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8410 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1044 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.6177 1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.6017 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.7145 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0212 -1.0265 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 33 1 0 0 0 0 2 34 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 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END