MMs00575039 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 4.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 5.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 1.9179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7243 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 3.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8588 4.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4618 1.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 -0.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8921 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2157 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6459 -0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7526 0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4290 2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5356 3.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9659 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2895 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1828 0.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6028 4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3303 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1234 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1648 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3984 1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9335 0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END