MMs02844599 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 2.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6224 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5140 5.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1168 6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3173 0.0000 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 1 0 0 0 0 21 22 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 25 -1 M END