MMs02840400 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8041 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 -4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -6.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 -4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 -3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0942 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1016 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4016 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7041 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END