MMs00888864 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 3.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8404 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.4933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 5.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 7.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 10.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 9.1099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 9.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0284 8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 10.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 9.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 11.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 11.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 6.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9339 6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5897 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8717 11.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6743 10.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END