MMs02454308 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.6151 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -2.2116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9766 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 -3.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -4.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2335 -3.0906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2727 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3342 -2.2734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1828 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 -3.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 -5.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 -4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -1.2787 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 27 -1 M END