MMs03147399 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1414 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 2.5291 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 2.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 1.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 4.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.9217 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5698 4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5423 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 13 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 27 31 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 29 -1 M END