MMs02292615 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3782 0.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 3.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 0.4556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9245 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2087 -0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 0.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4315 2.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2072 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9058 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0277 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4509 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7523 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6304 0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8428 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0919 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3843 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5143 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0256 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7672 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7866 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3484 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8908 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8715 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 4.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 5.8690 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END