MMs02362899 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 3.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0257 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 5.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7094 6.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 3.9391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2256 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9675 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4675 5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2255 3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4836 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 1.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 5.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 6.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 7.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 8.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 9.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 10.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 10.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8184 9.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3754 7.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 8.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 6.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4255 3.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0901 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2677 5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 M END