MMs01152174 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -5.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -5.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -8.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -8.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -10.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -11.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -10.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -8.9763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2761 -9.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 -8.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 -8.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -7.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 -6.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 -6.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 -9.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3817 -8.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -6.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 -6.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6415 -5.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 -6.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -7.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -9.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -10.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -11.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 -12.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -12.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 -11.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 -10.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 -10.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -10.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5757 -8.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 -5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 -6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3425 -4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6675 -4.8692 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END