MMs01457885 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5892 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -3.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 -9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 -8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -7.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -7.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -8.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -9.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -10.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 -8.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -6.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -8.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -7.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -5.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 -4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -4.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5848 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9445 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 1.0230 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END