MMs03650754 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1453 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 5.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7358 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5359 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4471 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1905 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8321 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7873 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6711 -0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6767 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3832 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -3.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8382 -2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8326 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6131 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END