MMs01740671 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -5.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -6.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 -6.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6757 -4.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 -3.5748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3635 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 -2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1387 -1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 -2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0775 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1435 -4.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 -4.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 -7.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6929 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4232 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8788 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7179 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3853 -6.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 -8.3743 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END