MMs00782019 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 -2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 -0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -6.4889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5422 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 -7.7818 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1970 -6.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 -7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -6.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 -6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 -5.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4362 -7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -9.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 -10.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 -9.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -8.0483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 -2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -8.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -9.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 -9.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 -8.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 -4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 -4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 -9.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 -11.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3189 -10.0150 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END