MMs00271014 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 0.7391 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -5.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 -4.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -5.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 -4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 -5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8569 -4.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1622 -5.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4549 -4.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 -7.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 -8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 -9.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 -7.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -6.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 -6.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3432 -6.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0778 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6205 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0636 -5.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -6.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -7.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 -9.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 -11.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -10.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 -7.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 -5.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END