MMs00037663 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -2.3435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6730 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -1.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -2.3643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -1.6247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5760 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1739 -1.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 -2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8569 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 -5.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 -5.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2614 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 -0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1866 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1290 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6716 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6054 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3660 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2083 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -3.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 -4.4517 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 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 28 29 2 0 0 0 0 52 53 1 0 0 0 0 M END