MMs00245435 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 3.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 -2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 -4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -3.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 -2.0878 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END