MMs02736532 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.5123 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -1.6711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6788 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 -3.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 -2.8117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2908 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 -0.6297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 -5.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6287 -3.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6701 -4.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1258 -4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1672 -5.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -6.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7943 -7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6642 -6.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6228 -4.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -4.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 -5.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -4.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 -3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 -3.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7619 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -5.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 -2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5463 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8431 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9601 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6749 -5.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1576 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6383 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5884 -7.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4629 -9.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0831 -8.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8287 -5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -6.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -6.7373 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END