MMs00526327 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 -6.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 -9.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -7.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 -9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 -9.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -5.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -10.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 -10.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -9.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 -7.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 -6.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6017 -10.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 -9.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -8.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 -6.9910 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END