MMs02521332 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -3.7682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -1.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -3.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 -3.1895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -4.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 -1.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6327 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8438 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2961 -1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END