MMs03070209 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 -3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -1.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6985 -5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -6.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 -5.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 -3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 -3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9796 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0082 -7.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 -5.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 -7.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 -5.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3386 -5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1796 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 -8.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 -5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 -6.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 -4.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END