MMs00466646 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7571 -1.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9141 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -2.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8998 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 -1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5139 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0139 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7568 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9997 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2427 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7427 1.3847 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 -2.0422 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2289 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3886 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7288 -3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8121 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1439 -2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1252 0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7851 1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3942 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1315 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4717 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9196 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6195 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9568 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5941 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1969 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4857 2.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 -3.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 -4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 3.7140 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END