MMs02934484 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -4.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 -4.2115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 -1.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4336 -3.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4361 -1.1284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9053 -0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3719 -1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8398 -2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8411 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3744 0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 -1.2460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.3102 -0.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7756 -2.6716 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2069 -6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -5.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -4.4298 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 5.1257 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9492 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5709 -2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2132 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1754 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 -6.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -7.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -7.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -6.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 -4.3905 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END