MMs00906712 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 -0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0802 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -3.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5425 -2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 -7.8053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 3.9027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7463 -0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 -5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -2.8703 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END