MMs00906771 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2831 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -6.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -7.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -7.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 0.7775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 -5.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 -6.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 -7.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -8.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 -8.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -8.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 -6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7373 -5.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 -3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END