MMs01976059 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 -2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 -1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4735 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 -4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9528 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1529 -2.3300 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END