MMs00967027 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 0.1293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1821 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8135 1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1171 2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -0.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4309 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8968 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4246 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3659 0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8382 1.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3628 -0.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8319 -0.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1527 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 5.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6334 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2778 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5777 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5896 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0072 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0742 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END