MMs03960878 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 -4.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -5.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 -6.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -5.2015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0939 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -10.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 -6.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 -7.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -5.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -11.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 -1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END