MMs00119490 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.6309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7212 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2212 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9807 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7783 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 -3.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1136 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8136 -5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1806 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6728 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6841 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8188 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1859 4.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9782 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3137 -4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0055 -4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 -5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END