MMs03847629 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 2.2358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4609 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0283 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 7.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 3.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 6.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 7.9358 0.0000 H 0 0 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END