MMs00173560 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0068 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -3.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6351 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 -4.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 -2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2326 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END