MMs00560363 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -3.8687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8709 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -6.4587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -3.8607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0278 -5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 -3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 -4.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -8.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 -4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -6.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1334 -6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 -3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1082 -1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END