MMs01982813 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.6023 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 -2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -3.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -4.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 -3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8928 -3.7829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4951 -2.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -5.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2666 -4.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5869 -5.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0795 -5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6818 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5614 -3.6277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7205 -3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 -2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 -1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6618 -1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8101 -0.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5915 0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2247 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 -3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 -5.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 -5.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 -7.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8367 -7.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2229 -6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7244 -5.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8658 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9717 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9587 -2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8584 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9148 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0281 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9278 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 18 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END