MMs00957349 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.3839 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6798 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 -5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4301 -6.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 -7.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2433 -5.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 -3.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 -6.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0594 -6.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8801 -7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -6.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.1406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6533 -5.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5243 -2.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 -6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -8.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 -9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 -8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 -7.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -6.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 -9.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9749 -8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 -10.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 -5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 -6.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 -8.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -8.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 -7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -7.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -9.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 -10.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 -6.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -9.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 -8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -10.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -12.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -10.9874 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 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