MMs02663552 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -2.2587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7404 -3.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 -0.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -3.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3201 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8628 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6157 -3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1584 -3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2203 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7629 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7003 0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4699 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4684 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6953 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2138 -3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7565 -3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END