MMs00031743 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 1.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 2.6568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3828 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 4.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4928 5.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 4.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1958 3.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4294 4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7852 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9074 2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6738 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 1.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 -0.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2633 1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3855 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7413 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9749 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8527 1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4969 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3746 4.0948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7159 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3526 3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6835 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1221 5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3316 5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7721 4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7716 0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3986 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8391 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0596 -0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8396 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 36 56 1 0 0 0 0 M END