MMs02798242 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7601 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9794 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4793 2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7394 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7596 -1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2192 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4591 5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9591 5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2193 3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -4.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 -5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3313 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6995 0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3677 -2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6678 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1444 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1324 4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5835 5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2415 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1583 6.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8283 5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3061 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2941 4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END