MMs02236175 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 -1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 -2.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 -4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -2.9134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7298 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 -2.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 -3.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8948 -5.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0815 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 0.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0493 0.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 2.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 4.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -4.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 -5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 -6.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2007 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 4.2669 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 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 M END