MMs02883534 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2612 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6392 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -7.4967 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4995 -6.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -8.9967 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0019 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -3.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -4.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -8.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -9.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END