MMs00360836 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -3.8972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3499 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -11.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -11.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -10.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 -7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 -8.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -10.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -12.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -12.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -10.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -8.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END