MMs00345700 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6332 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 4.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 M END