MMs02532967 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8450 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -2.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 2.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2548 1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0098 2.5411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6098 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5234 4.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8196 4.1583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.3002 3.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7268 5.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5021 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 -4.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2767 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7032 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6346 5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2324 5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4976 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6951 2.5623 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END