MMs03589756 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 3.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 -2.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 -0.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4942 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8639 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 1.4728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7508 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8355 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1150 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 24 1 M END