MMs02184479 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -5.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -6.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2616 -9.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -7.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7583 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7616 -9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2616 -9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0099 -7.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 -11.6827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -10.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4668 -12.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.7942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -9.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -11.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9583 -6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -5.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 -5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3629 -10.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6629 -10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6086 -6.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6113 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 -12.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 -14.0208 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END