MMs03258558 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.8976 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 -2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 1.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 3.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 5.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 -0.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 0.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 -0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8142 -1.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 2.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8648 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 2.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4195 0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -1.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6632 -1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 5.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7236 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2045 3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5221 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4968 -1.9423 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END