MMs00662447 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4215 0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -0.5129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8575 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -0.8530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 -3.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 -4.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 -5.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 -5.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -2.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1413 -1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 -3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0906 -3.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6035 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5952 0.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0657 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 -3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -5.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -6.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4737 -4.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2587 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8288 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2420 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3025 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 0.7148 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END