MMs02717039 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -1.2933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 4.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 6.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2387 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5996 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7841 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 5.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7348 6.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 8.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 8.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 7.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 6.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 5.7382 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END