MMs00973858 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0010 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0383 -0.9000 0.0000 H 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 2.3397 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -6.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -6.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 -4.6301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 O 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 -3.8947 -3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0004 0.0000 H 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 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 -7.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4302 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4319 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END