MMs01581138 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6458 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4504 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5336 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8831 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5495 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4663 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1425 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8425 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8574 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 -2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0245 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END