MMs02700396 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -5.1941 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.5671 -3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 -5.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4365 -4.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -3.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7678 -5.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 -5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3627 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -6.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 -5.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -7.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -6.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 10 1 M END