MMs01572947 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -1.1427 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -2.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -3.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2883 -3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 -4.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -3.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7685 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 -2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 -3.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2252 -0.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0722 0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4235 1.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5678 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2164 -1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7121 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9104 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4147 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0546 -0.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9016 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3972 1.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.0867 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1837 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6415 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7560 1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3690 2.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -5.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 -5.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -4.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5389 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5879 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8958 2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8086 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1996 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1017 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5867 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8007 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8410 0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9364 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0944 2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END