MMs01630615 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7533 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 0.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -2.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7467 1.3314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4934 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9933 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8719 3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2997 3.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3035 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8781 1.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5973 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6092 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3973 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2946 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6286 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3647 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6987 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4982 4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2687 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2761 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END