MMs03803884 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -5.2012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2278 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2366 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -2.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4911 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2366 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3402 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1242 -7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 -7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1822 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2083 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2827 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2779 -3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8331 -4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1953 -4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END