MMs00016686 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -4.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -6.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -6.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -3.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1246 -3.1907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4352 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7614 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5021 -2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9928 -2.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -3.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -4.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 -6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4056 -8.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 -6.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0424 -4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 -4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3987 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8611 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7317 -4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 M END