MMs01071342 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -2.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -3.0283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -4.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7366 -1.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6529 -3.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6541 -4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9013 -5.5883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 -5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1462 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7593 -2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0253 -5.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6755 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 -3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1551 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9049 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5412 -6.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5348 -6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2190 -5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7550 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END