MMs01123216 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -5.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 -5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -7.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -7.7191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -6.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0719 -8.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7745 -8.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 -7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 -7.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 -6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6384 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8646 -5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9498 -6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2123 -7.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5624 -9.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -9.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8846 -9.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 -8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 46 1 0 0 0 0 22 47 1 0 0 0 0 M END