MMs01151976 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -5.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -7.8121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 -7.8181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1688 -7.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7136 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -10.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -11.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2033 -11.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9584 -10.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 -9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -5.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -7.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 -5.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3282 -5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7608 -7.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7585 -10.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0991 -12.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7991 -12.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1584 -10.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -8.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -6.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 -8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END