MMs00313860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 -4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 -4.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 -3.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -1.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 -2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -4.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 -6.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -8.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 -3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 -2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8481 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5364 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9268 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -6.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -9.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -8.9589 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 8 2 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END