MMs01789173 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -3.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 -6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -5.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8607 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 -6.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8009 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -6.5233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9008 -6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -5.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0606 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -3.9253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1204 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -5.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -7.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 -7.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3336 -5.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9068 -7.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2643 -7.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 -5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 -1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 -6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 -8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END