MMs00574676 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -6.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -3.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7143 -6.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 -7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 -3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4713 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 -5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 -7.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 -8.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9931 -8.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0424 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 -0.6436 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END